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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

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

View Spectrum of 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

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-(1-adamantyl)-3,3-dimethyl-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
11-(4-chlorophenyl)-3,3-dimethyl-1-oxo-N-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
10-(cyclopropylcarbonyl)-11-(2,4-dichlorophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-[5-(2-chloro-4-nitrophenyl)-2-furyl]-3,3-dimethyl-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
(Cyclooctatetraenyl)[4-methoxy- N,N'-bis(trimethylsilyl)benzamidinato](tetrahydrofuran)neodymium (III)
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(4-chlorophenyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-10-(3,4,5-trimethoxybenzoyl)-
11-[4-(dimethylamino)phenyl]-3,3-dimethyl-10-(3-methylbutanoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
2H-Cyclohepta[b]furan, propanoic acid deriv.
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