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11-[4-(diethylamino)phenyl]-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
SpectraBase Compound ID 4R94U5ruXgT
InChI InChI=1S/C25H31N3O/c1-5-28(6-2)18-13-11-17(12-14-18)24-23-21(15-25(3,4)16-22(23)29)26-19-9-7-8-10-20(19)27-24/h7-14,24,27,29H,5-6,15-16H2,1-4H3
InChIKey VRLGJTNNGMODGO-UHFFFAOYSA-N
Mol Weight 389.54 g/mol
Molecular Formula C25H31N3O
Exact Mass 389.246713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5XgRc0T9lfH
Name 11-[4-(diethylamino)phenyl]-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
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/C25H31N3O/c1-5-28(6-2)18-13-11-17(12-14-18)24-23-21(15-25(3,4)16-22(23)29)26-19-9-7-8-10-20(19)27-24/h7-14,24,27,29H,5-6,15-16H2,1-4H3
InChIKey VRLGJTNNGMODGO-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18276
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/9121245; UBI_ID: UBI-018279
Temperature 313 °C