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10-(cyclopropylcarbonyl)-11-(2,4-dichlorophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID 6pdw3ALfWju
InChI InChI=1S/C25H24Cl2N2O2/c1-25(2)12-19-22(21(30)13-25)23(16-10-9-15(26)11-17(16)27)29(24(31)14-7-8-14)20-6-4-3-5-18(20)28-19/h3-6,9-11,14,23,28H,7-8,12-13H2,1-2H3
InChIKey GCLCGUGIXIAFPP-UHFFFAOYSA-N
Mol Weight 455.39 g/mol
Molecular Formula C25H24Cl2N2O2
Exact Mass 454.121483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HDCEukGNskw
Name 10-(cyclopropylcarbonyl)-11-(2,4-dichlorophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H24Cl2N2O2/c1-25(2)12-19-22(21(30)13-25)23(16-10-9-15(26)11-17(16)27)29(24(31)14-7-8-14)20-6-4-3-5-18(20)28-19/h3-6,9-11,14,23,28H,7-8,12-13H2,1-2H3
InChIKey GCLCGUGIXIAFPP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6876
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: 124475; Labnumber: VGU-10876; VK_ID: VK-006880
Temperature 308 °C