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

*Links on SpectraBase are not permalinks.

ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(phenylmethyl)-1-piperazinyl]-

Compound with spectra: 1 NMR

ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(phenylmethyl)-1-piperazinyl]-
SpectraBase Compound ID 4eawCxg55YA
InChI InChI=1S/C21H25N3O/c25-21(19-6-7-20-18(14-19)8-9-22-20)16-24-12-10-23(11-13-24)15-17-4-2-1-3-5-17/h1-7,14,22H,8-13,15-16H2
InChIKey XJNOWDFZIWEPPI-UHFFFAOYSA-N
Mol Weight 335.45 g/mol
Molecular Formula C21H25N3O
Exact Mass 335.199762 g/mol

View Spectrum of ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(phenylmethyl)-1-piperazinyl]-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
piperazinium, 1-[2-(2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-4-phenyl-, chloride
2(1H)-Quinolinone, 6-(chloroacetyl)-3,4-dihydro-
2-Oxo-6-propionyl-1,2,3,4-tetrahydro-quinoline
PESDNLMIHZQXPD-UHFFFAOYSA-N
ethanone, 1-(1H-indol-6-yl)-2-(4-phenyl-1-piperazinyl)-
5-(2-aminobutyl)-4-chloroindoline, acetate(1:1)
1-(4-benzylpiperazin-1-yl)-2-cyclopentyl-2-phenyl-ethanone
4-n-Butylamino-3-nitrobenzophenone
2-HYDROXY-3-PROPYL-4-(N-ETHYL)-AMINOACETOPHENONE
bk-EABDI
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.