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1H-dibenzo[b,e][1,4]diazepin-1-one, 3-(4-chlorophenyl)-2,3,4,5,10,11-hexahydro-11-(2,3,4-trimethoxyphenyl)-
SpectraBase Compound ID IwkL19OfpUf
InChI InChI=1S/C28H27ClN2O4/c1-33-24-13-12-19(27(34-2)28(24)35-3)26-25-22(30-20-6-4-5-7-21(20)31-26)14-17(15-23(25)32)16-8-10-18(29)11-9-16/h4-13,17,26,30-31H,14-15H2,1-3H3
InChIKey BIJGBXKJZPATLT-UHFFFAOYSA-N
Mol Weight 490.99 g/mol
Molecular Formula C28H27ClN2O4
Exact Mass 490.165935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ELtIELNqNAE
Name 1H-dibenzo[b,e][1,4]diazepin-1-one, 3-(4-chlorophenyl)-2,3,4,5,10,11-hexahydro-11-(2,3,4-trimethoxyphenyl)-
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/C28H27ClN2O4/c1-33-24-13-12-19(27(34-2)28(24)35-3)26-25-22(30-20-6-4-5-7-21(20)31-26)14-17(15-23(25)32)16-8-10-18(29)11-9-16/h4-13,17,26,30-31H,14-15H2,1-3H3
InChIKey BIJGBXKJZPATLT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_387
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/11258126