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

*Links on SpectraBase are not permalinks.

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

View entire 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

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 DsaG7avWWhf
Name 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
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/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
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3210
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: NMR/10211380; Labnumber: SAS-tst3245