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(3-R,4A-S,5-R)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-3-METHOXY-1-OXO-PERHYDROPYRIDO-[1,2-C]-PYRIMIDINE

Compound with spectra: 1 NMR

(3-R,4A-S,5-R)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-3-METHOXY-1-OXO-PERHYDROPYRIDO-[1,2-C]-PYRIMIDINE
SpectraBase Compound ID KQCwSCi9KuI
InChI InChI=1S/C32H41N5O5/c1-32(2,3)42-30(39)35-26(17-22-19-33-24-14-9-8-13-23(22)24)29(38)34-25-15-10-16-36-27(25)18-28(41-4)37(31(36)40)20-21-11-6-5-7-12-21/h5-9,11-14,19,25-28,33H,10,15-18,20H2,1-4H3,(H,34,38)(H,35,39)/t25-,26+,27+,28-/m1/s1
InChIKey LRFJEKQGCQEJLY-WXIAYYLYSA-N
Mol Weight 575.7 g/mol
Molecular Formula C32H41N5O5
Exact Mass 575.310769 g/mol
Enantiomer InChIKey LRFJEKQGCQEJLY-HFLBTKGNSA-N

View Spectrum of (3-R,4A-S,5-R)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-3-METHOXY-1-OXO-PERHYDROPYRIDO-[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
(4A-S*,5-R*)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-3-OXO-1-THIOXOPERHYDROPYRIDO-[1,2-C]-PYRIMIDINE
(4A-R*,5-S*)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-3-OXO-1-THIOXOPERHYDROPYRIDO-[1,2-C]-PYRIMIDINE
(4A-S*,5-R*)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1,3-DITHIOXOPERHYDROPYRIDO-[1,2-C]-PYRIMIDINE
(4A-R*,5-S*)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1,3-DITHIOXOPERHYDROPYRIDO-[1,2-C]-PYRIMIDINE
ARGYRIN-A
MICROSCLERODERMIN-J
1H-Indole-3-propanoic acid, .alpha.-[[1-oxo-2-[(7,8,9,10-tetrahydro-3-methyl-6-oxo-6H-dibenzo[b,d]pyran-1-yl)oxy]propyl]amino]-
CALYXAMIDE_B
LOLOATIN-D;CYClIC-(L-ASPARAGINYL-L-ASPARTYL-L-TRYPTOPHANE-L-VALYL-L-ORNITHINYL-L-LEUCYL-D-TYROSYL-L-TRANS-4-HYDROXYPROLYL-L-PHENYLALANYL-D-PHENYLALANYL);COMPOU
(REL)-2-ALPHA,6-BETA-DIHYDROXY-10-BETA,17-BETA,19-BETA,20-ALPHA-CLEROD-3,12,14-TRIEN-18,19-DIAL
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
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