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

*Links on SpectraBase are not permalinks.

5H-dibenz[b,f]azepine, 10,11-dihydro-5-[[4-(2-pyrimidinyl)-1-piperazinyl]acetyl]-

Compound with spectra: 1 NMR

5H-dibenz[b,f]azepine, 10,11-dihydro-5-[[4-(2-pyrimidinyl)-1-piperazinyl]acetyl]-
SpectraBase Compound ID 6Bhu64WdcY9
InChI InChI=1S/C24H25N5O/c30-23(18-27-14-16-28(17-15-27)24-25-12-5-13-26-24)29-21-8-3-1-6-19(21)10-11-20-7-2-4-9-22(20)29/h1-9,12-13H,10-11,14-18H2
InChIKey LAAPTCUBKAKCBI-UHFFFAOYSA-N
Mol Weight 399.5 g/mol
Molecular Formula C24H25N5O
Exact Mass 399.20591 g/mol

View Spectrum of 5H-dibenz[b,f]azepine, 10,11-dihydro-5-[[4-(2-pyrimidinyl)-1-piperazinyl]acetyl]-

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
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[4-(4-fluorophenyl)-1-piperazinyl]ethanone
5H-dibenz[b,f]azepine, 10,11-dihydro-5-(2-thienylacetyl)-
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
5-(4-Fluorobenzoyl)-10,11-dihydro-5H-dibenzo[b,f]azepine
10,11-Dihydro-5H-5-Carboxamido-N-(alpha-hydroxy-acetic acid methyl ester)dibenzo[b,f]azepine
Clomipramine-M -(CH3)2NOH
5-[3-(Methylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol
Clomipramine
1H-1-benzazonine-2,7-dione, 3,4,5,6-tetrahydro-1-phenyl-
1-phenyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone
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.