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

*Links on SpectraBase are not permalinks.

10-(cyclopropylcarbonyl)-11-[4-(dimethylamino)phenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

View entire compound with spectra: 1 NMR

10-(cyclopropylcarbonyl)-11-[4-(dimethylamino)phenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID 3W4nHvcEBVJ
InChI InChI=1S/C27H31N3O2/c1-27(2)15-21-24(23(31)16-27)25(17-11-13-19(14-12-17)29(3)4)30(26(32)18-9-10-18)22-8-6-5-7-20(22)28-21/h5-8,11-14,18,25,28H,9-10,15-16H2,1-4H3
InChIKey LJFKTOGWRXCVAM-UHFFFAOYSA-N
Mol Weight 429.56 g/mol
Molecular Formula C27H31N3O2
Exact Mass 429.241627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CeslWnak6tf
Name 10-(cyclopropylcarbonyl)-11-[4-(dimethylamino)phenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H31N3O2/c1-27(2)15-21-24(23(31)16-27)25(17-11-13-19(14-12-17)29(3)4)30(26(32)18-9-10-18)22-8-6-5-7-20(22)28-21/h5-8,11-14,18,25,28H,9-10,15-16H2,1-4H3
InChIKey LJFKTOGWRXCVAM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17764
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9068152; UBI_ID: UBI-017767
Temperature 308 °C