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11-(4-Dimethylamino-phenyl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
SpectraBase Compound ID FCAkjLHKJn7
InChI InChI=1S/C23H27N3O/c1-23(2)13-19-21(20(27)14-23)22(15-9-11-16(12-10-15)26(3)4)25-18-8-6-5-7-17(18)24-19/h5-12,22,25,27H,13-14H2,1-4H3
InChIKey CKUWEQWABYOBQT-UHFFFAOYSA-N
Mol Weight 361.49 g/mol
Molecular Formula C23H27N3O
Exact Mass 361.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AuddL9g3PiP
Name 11-[4-(dimethylamino)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/C23H27N3O/c1-23(2)13-19-21(20(27)14-23)22(15-9-11-16(12-10-15)26(3)4)25-18-8-6-5-7-17(18)24-19/h5-12,22,25,27H,13-14H2,1-4H3
InChIKey CKUWEQWABYOBQT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6858
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: 124445; Labnumber: VGU-10352; VK_ID: VK-006862
Temperature 308 °C