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

*Links on SpectraBase are not permalinks.

1H-indole, 1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-3-[4-oxo-4-(1-pyrrolidinyl)butyl]-

Compound with spectra: 1 NMR

1H-indole, 1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-3-[4-oxo-4-(1-pyrrolidinyl)butyl]-
SpectraBase Compound ID H6j5Xc0anIl
InChI InChI=1S/C34H40N4O/c39-33(36-20-9-10-21-36)19-11-16-30-26-38(32-18-8-7-17-31(30)32)27-35-22-24-37(25-23-35)34(28-12-3-1-4-13-28)29-14-5-2-6-15-29/h1-8,12-15,17-18,26,34H,9-11,16,19-25,27H2
InChIKey MEONCVYIVMZERO-UHFFFAOYSA-N
Mol Weight 520.7 g/mol
Molecular Formula C34H40N4O
Exact Mass 520.320212 g/mol

View Spectrum of 1H-indole, 1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-3-[4-oxo-4-(1-pyrrolidinyl)butyl]-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-[2-(5-methoxy-1-(morpholinomethyl)-1H-indol-3-yl)ethyl]acetamide
3-[4-(1-methylindol-3-yl)butanoylamino]-3-(3-nitrophenyl)propionic acid ethyl ester
3-(1-Benzyl-1H-indol-3-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide
N-Benzyl-3-.beta.-(3-ethyl-1,2,5,6-tetrahydropyridyl)ethylindole
HJUALZOXOGSYML-UHFFFAOYSA-N
CIYLPKFRIUJGNY-UHFFFAOYSA-N
3-[4-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)butyl]-1-indolecarboxylic acid methyl ester
3-[4-(4-hydroxy-3,5-dimethoxy-phenyl)butyl]indole-1-carboxylic acid methyl ester
5-Chloro-UR-144 rearrangement product
1-(1-Heptyl-1H-indol-3-yl)-3,3,4-trimethylpent-4-en-1-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.