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

*Links on SpectraBase are not permalinks.

1-Acetyl-N-methyl-8-oxo-6-phenyl(decahydro)[1,7]naphthyridine-6-carboxamide

Compound with spectra: 1 MS (GC)

1-Acetyl-N-methyl-8-oxo-6-phenyl(decahydro)[1,7]naphthyridine-6-carboxamide
SpectraBase Compound ID K0hKA4aa9jW
InChI InChI=1S/C18H23N3O3/c1-12(22)21-10-6-7-13-11-18(17(24)19-2,20-16(23)15(13)21)14-8-4-3-5-9-14/h3-5,8-9,13,15H,6-7,10-11H2,1-2H3,(H,19,24)(H,20,23)/t13-,15-,18+/m1/s1
InChIKey ULTFSOLEPLLURR-SIIHOXLZSA-N
Mol Weight 329.4 g/mol
Molecular Formula C18H23N3O3
Exact Mass 329.173942 g/mol
Enantiomer InChIKey ULTFSOLEPLLURR-DHSIGJKJSA-N

View Spectrum of 1-Acetyl-N-methyl-8-oxo-6-phenyl(decahydro)[1,7]naphthyridine-6-carboxamide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K1-2003-1876-11
APRAMIDE-A
7,10-DIMETHYL-8,10-DIAZATRICYCLO-[5.2.2.0(1,5)]-UNDECANE-9,11-DIONE
APRAMIDE-C
3-(BENZIMIDAZOL-2-YLAMINO)-1-PHENYL-1,2-DIHYDROPYRIMIDINO-[1,2-A]-BENZIMIDAZOLE
AERUGINOSIN_GE730;D-M,M-DI-BR-P-HPLA-D-ALLO-ILE-L-CHOI-AGMATIME
Methyl 2-benzoyl-2-[2-(3-hydroxy-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)ethyl]-4-pentenoate
AERUGINOSIN_DA642A;L-ORTHO-CL-HPLA-L-PHE-L-CHOI-AGMATINE;MAJOR_ROTAMER;TRANS
1-Cyclohexyl-3,5-dimethyl-5-phenylcarbamoylhydrantoin
5,5'-BIS[5-PHENYLHYDANTOIN]
10-chloranyl-8-phenyl-thieno[2,3-a]quinolizin-7-one
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.