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11-{2-hydroxy-5-[(E)-phenyldiazenyl]phenyl}-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

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11-{2-hydroxy-5-[(E)-phenyldiazenyl]phenyl}-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID AHbkct13cJ7
InChI InChI=1S/C29H30N4O2/c1-17-12-22-23(13-18(17)2)31-28(27-24(30-22)15-29(3,4)16-26(27)35)21-14-20(10-11-25(21)34)33-32-19-8-6-5-7-9-19/h5-14,28,30-31,34H,15-16H2,1-4H3/b33-32+
InChIKey YAVARXSYGGSVEI-ULIFNZDWSA-N
Mol Weight 466.59 g/mol
Molecular Formula C29H30N4O2
Exact Mass 466.236876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Su4jJPPhqZ
Name 11-{2-hydroxy-5-[(E)-phenyldiazenyl]phenyl}-3,3,7,8-tetramethyl-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/C29H30N4O2/c1-17-12-22-23(13-18(17)2)31-28(27-24(30-22)15-29(3,4)16-26(27)35)21-14-20(10-11-25(21)34)33-32-19-8-6-5-7-9-19/h5-14,28,30-31,34H,15-16H2,1-4H3/b33-32+
InChIKey YAVARXSYGGSVEI-ULIFNZDWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2854
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: D05651; Labnumber: RRTK-0928; SBI_ID: SBI-002856
Synonyms 11-{2-hydroxy-5-[phenyldiazenyl]phenyl}-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Temperature 308 °C