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2-methoxy-4-[3-(4-methoxyphenyl)-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl]phenyl acetate
SpectraBase Compound ID C2utCqToAPj
InChI InChI=1S/C29H28N2O5/c1-17(32)36-26-13-10-19(16-27(26)35-3)29-28-24(30-22-6-4-5-7-23(22)31-29)14-20(15-25(28)33)18-8-11-21(34-2)12-9-18/h4-13,16,20,29-31H,14-15H2,1-3H3
InChIKey YSUWCPMPMHZNAB-UHFFFAOYSA-N
Mol Weight 484.55 g/mol
Molecular Formula C29H28N2O5
Exact Mass 484.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESFWQ7JPxve
Name 2-methoxy-4-[3-(4-methoxyphenyl)-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl]phenyl acetate
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/C29H28N2O5/c1-17(32)36-26-13-10-19(16-27(26)35-3)29-28-24(30-22-6-4-5-7-23(22)31-29)14-20(15-25(28)33)18-8-11-21(34-2)12-9-18/h4-13,16,20,29-31H,14-15H2,1-3H3
InChIKey YSUWCPMPMHZNAB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13348
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/9120818; UBI_ID: UBI-013351
Temperature 308 °C