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1H-dibenzo[b,e][1,4]diazepin-1-one, 11-[3-(acetyloxy)-4-ethoxyphenyl]-2,3,4,5,10,11-hexahydro-3,3-dimethyl-
SpectraBase Compound ID 5mZno0r5SC
InChI InChI=1S/C25H28N2O4/c1-5-30-21-11-10-16(12-22(21)31-15(2)28)24-23-19(13-25(3,4)14-20(23)29)26-17-8-6-7-9-18(17)27-24/h6-12,24,26-27H,5,13-14H2,1-4H3
InChIKey RRDZBKRAUYEJSL-UHFFFAOYSA-N
Mol Weight 420.51 g/mol
Molecular Formula C25H28N2O4
Exact Mass 420.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID UqYiVrSLLR
Name 1H-dibenzo[b,e][1,4]diazepin-1-one, 11-[3-(acetyloxy)-4-ethoxyphenyl]-2,3,4,5,10,11-hexahydro-3,3-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 420.204907386 u
Formula C25H28N2O4
InChI InChI=1S/C25H28N2O4/c1-5-30-21-11-10-16(12-22(21)31-15(2)28)24-23-19(13-25(3,4)14-20(23)29)26-17-8-6-7-9-18(17)27-24/h6-12,24,26-27H,5,13-14H2,1-4H3
InChIKey RRDZBKRAUYEJSL-UHFFFAOYSA-N
Molecular Weight 420.509 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1370
Solvent DMSO-d6
Source Vendor ID: NMR/8325021; Lab Info: SAS; Lab Number: SAS-tst0241
Temperature 29.85 °C