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11-(4-chloro-3-nitrophenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID LEKtVQHfXYP
InChI InChI=1S/C23H24ClN3O3/c1-12-7-16-17(8-13(12)2)26-22(14-5-6-15(24)19(9-14)27(29)30)21-18(25-16)10-23(3,4)11-20(21)28/h5-9,22,25-26H,10-11H2,1-4H3
InChIKey CCILKLKMVFVRRU-UHFFFAOYSA-N
Mol Weight 425.92 g/mol
Molecular Formula C23H24ClN3O3
Exact Mass 425.150619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3uCk2Q4cidP
Name 11-(4-chloro-3-nitrophenyl)-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/C23H24ClN3O3/c1-12-7-16-17(8-13(12)2)26-22(14-5-6-15(24)19(9-14)27(29)30)21-18(25-16)10-23(3,4)11-20(21)28/h5-9,22,25-26H,10-11H2,1-4H3
InChIKey CCILKLKMVFVRRU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17323
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/9031326; Labnumber: SAS0004186; UZI_ID: UZI-017330
Temperature 308 °C