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

*Links on SpectraBase are not permalinks.

8-Benzyl-1,8-diazatricyclo[9.6.1.0(12.17)]octadeca-11(18),12,14,16-tetraen-7-one

Compound with spectra: 1 MS (GC)

8-Benzyl-1,8-diazatricyclo[9.6.1.0(12.17)]octadeca-11(18),12,14,16-tetraen-7-one
SpectraBase Compound ID BTaSWuJunC0
InChI InChI=1S/C23H26N2O/c26-23-13-5-2-8-15-24-18-20(21-11-6-7-12-22(21)24)14-16-25(23)17-19-9-3-1-4-10-19/h1,3-4,6-7,9-12,18H,2,5,8,13-17H2
InChIKey UJNONTZNOVVDBM-UHFFFAOYSA-N
Mol Weight 346.47 g/mol
Molecular Formula C23H26N2O
Exact Mass 346.204513 g/mol

View Spectrum of 8-Benzyl-1,8-diazatricyclo[9.6.1.0(12.17)]octadeca-11(18),12,14,16-tetraen-7-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SO-0-1696-12
8-Benzyl-1,8-diazatricyclo[9.6.1.0(12.17)]octadeca-11(18),12,14,16-tetraen-7-one dimer
10-Benzyl-1,10-diazatricyclo[11.6.1.0(14.19)]eicosa-13(20),14,16,18-tetraen-9-one
10-Benzyl-1,10-diazatricyclo[11.6.1.0(14.19)]eicosa-13(20),14,16,18-tetraen-9-one dimer
O-Allyl-N-[2-[1-(4,4-diethoxybutyl)-1H-indol-3-yl]ethyl]-N-[(2-(trimethylsilyl)ethoxy)carbonyl]hydroxylamine
O-Allyl-N-[2-[1-(3-oxopropyl)-71H-indol-3-yl]ethyl]hydroxylamine
(+-)-N-[2-(1-Methylindol-3-yl)ethyl]-3-(2-methoxycarbonyl-1-oxoethyl)piperidin-2-one
CHM-FUBIATA
2,2-DIPHENYL-N-{2-[1-(PIPERIDINOMETHYL)INDOL-3-YL]ETHYL}ACETAMIDE, HYDROCHLORIDE
1H-Indole-3-acetamide, N,N-bis(1-methylethyl)-1-(phenylmethyl)-
3-[2-(4-tert-butyl-1-piperidinyl)ethyl]-1-indolecarboxylic acid tert-butyl ester
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.