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2-ethoxy-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl cyclopropanecarboxylate

Compound with spectra: 1 NMR

2-ethoxy-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl cyclopropanecarboxylate
SpectraBase Compound ID G322w4TiwIp
InChI InChI=1S/C29H34N2O4/c1-6-34-25-13-19(9-10-24(25)35-28(33)18-7-8-18)27-26-22(14-29(4,5)15-23(26)32)30-20-11-16(2)17(3)12-21(20)31-27/h9-13,18,27,30-31H,6-8,14-15H2,1-5H3
InChIKey YZDRUFGBFNSKOU-UHFFFAOYSA-N
Mol Weight 474.6 g/mol
Molecular Formula C29H34N2O4
Exact Mass 474.251858 g/mol

View Spectrum of 2-ethoxy-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl cyclopropanecarboxylate

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
2-methoxy-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl acetate
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(1,3-benzodioxol-5-yl)-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-
11-[4-(benzyloxy)-3-methoxyphenyl]-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(3-bromo-5-ethoxy-4-methoxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-
11-(3-bromo-4,5-dimethoxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(4-chloro-3-nitrophenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
8-benzoyl-11-(3,4-dimethoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
7-benzoyl-11-(3,4-dimethoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(2,4-dimethoxyphenyl)-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-
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