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11-(2-isopropoxyphenyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID Ga4C3dWSP5M
InChI InChI=1S/C29H30N2O3/c1-18(2)34-27-11-7-4-8-22(27)29-28-25(30-23-9-5-6-10-24(23)31-29)16-20(17-26(28)32)19-12-14-21(33-3)15-13-19/h4-15,18,20,29-31H,16-17H2,1-3H3
InChIKey HVAVXJBBVSTSPM-UHFFFAOYSA-N
Mol Weight 454.57 g/mol
Molecular Formula C29H30N2O3
Exact Mass 454.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 72gBdrBe7Ro
Name 11-(2-isopropoxyphenyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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/C29H30N2O3/c1-18(2)34-27-11-7-4-8-22(27)29-28-25(30-23-9-5-6-10-24(23)31-29)16-20(17-26(28)32)19-12-14-21(33-3)15-13-19/h4-15,18,20,29-31H,16-17H2,1-3H3
InChIKey HVAVXJBBVSTSPM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18247
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/9120997; UBI_ID: UBI-018250
Temperature 318 °C