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

*Links on SpectraBase are not permalinks.

N-(3,4-dichlorophenyl)-11-(2-furyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide

View entire compound with spectra: 1 NMR

N-(3,4-dichlorophenyl)-11-(2-furyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
SpectraBase Compound ID CMveV40PFA4
InChI InChI=1S/C26H23Cl2N3O3/c1-26(2)13-19-23(21(32)14-26)24(22-8-5-11-34-22)31(20-7-4-3-6-18(20)30-19)25(33)29-15-9-10-16(27)17(28)12-15/h3-12,24,30H,13-14H2,1-2H3,(H,29,33)
InChIKey RQZRSYHGBWAXCP-UHFFFAOYSA-N
Mol Weight 496.39 g/mol
Molecular Formula C26H23Cl2N3O3
Exact Mass 495.111647 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 J4HGgXxHYB5
Name N-(3,4-dichlorophenyl)-11-(2-furyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H23Cl2N3O3/c1-26(2)13-19-23(21(32)14-26)24(22-8-5-11-34-22)31(20-7-4-3-6-18(20)30-19)25(33)29-15-9-10-16(27)17(28)12-15/h3-12,24,30H,13-14H2,1-2H3,(H,29,33)
InChIKey RQZRSYHGBWAXCP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34569
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: 9068215; SBI_ID: SBI-034573
Temperature 308 °C