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1,4-bis(cyclohexylcarbonyl)hexahydro-1H-1,4-diazepine
SpectraBase Compound ID L1MvBYaQAs9
InChI InChI=1S/C19H32N2O2/c22-18(16-8-3-1-4-9-16)20-12-7-13-21(15-14-20)19(23)17-10-5-2-6-11-17/h16-17H,1-15H2
InChIKey ORGLHZOCDXXITL-UHFFFAOYSA-N
Mol Weight 320.5 g/mol
Molecular Formula C19H32N2O2
Exact Mass 320.246378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSBCps1TBoX
Name 1,4-bis(cyclohexylcarbonyl)hexahydro-1H-1,4-diazepine
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/C19H32N2O2/c22-18(16-8-3-1-4-9-16)20-12-7-13-21(15-14-20)19(23)17-10-5-2-6-11-17/h16-17H,1-15H2
InChIKey ORGLHZOCDXXITL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17514
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/9058128; UBI_ID: UBI-017517
Temperature 318 °C