For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(R,R)/(S,S)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1,3-DIOXO-PERHYDROPYRROLO-[1,2-C]-PYRIMIDINE

Compound with spectra: 2 NMR

(R,R)/(S,S)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1,3-DIOXO-PERHYDROPYRROLO-[1,2-C]-PYRIMIDINE
SpectraBase Compound ID D1vvJD0lkyA
InChI InChI=1S/2C30H37N5O5/c2*1-30(2,3)40-28(38)33-24(15-20-17-31-22-12-8-7-11-21(20)22)27(37)32-23-13-14-34-25(23)16-26(36)35(29(34)39)18-19-9-5-4-6-10-19/h2*4-12,20,23-25,31H,13-18H2,1-3H3,(H,32,37)(H,33,38)/t20?,23-,24+,25-;20?,23-,24-,25-/m10/s1
InChIKey MXJVHWKXVKBUNP-IQRIOCLCSA-N
Mol Weight 1095.3 g/mol
Molecular Formula C60H74N10O10
Exact Mass 1094.558939 g/mol
Enantiomer InChIKey MXJVHWKXVKBUNP-JKRUBHBZSA-N

View Spectrum of (R,R)/(S,S)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1,3-DIOXO-PERHYDROPYRROLO-[1,2-C]-PYRIMIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (R,R)/(S,S)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1,3-DIOXO-PERHYDROPYRROLO-[1,2-C]-PYRIMIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (S,S)/(R,R)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1,3-DIOXO-PERHYDROPYRROLO-[1,2-C]-PYRIMIDINE
(R,S)/(S,R)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1,3-DIOXO-PERHYDROPYRROLO-[1,2-C]-PYRIMIDINE
(4A-S*,5-R*)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1-OXO-3-THIOXOPERHYDROPYRIDO-[1,2-C]-PYRIMIDINE
2-butyl-N,N-dimethyl-1,3-dioxo-2,3,5,9b-tetrahydro-1H-imidazo[5,1-a]isoindole-5-carboxamide
PHORIOSPONGIN-A
N-ACETYLMYCOHEPTIN-A2-METHYLESTER;COMPOUN-#1
PHORIOSPONGIN-B
2-MERCAPTO-4-PHENYL-3H-INDENO[1,2-d]PYRIMIDIN-5(4H)-ONE, OXIME
Estra-1,3,5(10)-trien-17-one, 3-methoxy-2-[(trimethylsilyl)oxy]-
8.beta.-(3,5-Dioxopiperazin-1-ylmethyl)-2,3.beta.-dihydro-9,10-didehydro-6-methylergoline
D-Homoestra-1,3,5(10),9(11)-tetraene, 17a-(1,1-dimethylethoxy)-3-methoxy-, (17a.beta.)-
Title Journal or Book Year
5-(Tryptophyl)amino-1,3-dioxoperhydropyrido[1,2-c]pyrimidine-Based Potent and Selective CCK1 Receptor Antagonists:  Structure−Activity Relationship Studies on the Central 1,3-Dioxoperhydropyrido[1,2-c]pyrimidine Scaffold Journal of Medicinal Chemistry 2001
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.