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2-(cyclohexylcarbonyl)-N-(3,4-dichlorophenyl)hydrazinecarboxamide

View entire compound with spectra: 2 NMR

2-(cyclohexylcarbonyl)-N-(3,4-dichlorophenyl)hydrazinecarboxamide
SpectraBase Compound ID 4xYJVsnksld
InChI InChI=1S/C14H17Cl2N3O2/c15-11-7-6-10(8-12(11)16)17-14(21)19-18-13(20)9-4-2-1-3-5-9/h6-9H,1-5H2,(H,18,20)(H2,17,19,21)
InChIKey IBTSJMMAUVASEE-UHFFFAOYSA-N
Mol Weight 330.21 g/mol
Molecular Formula C14H17Cl2N3O2
Exact Mass 329.069782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J2bqK8QFfDE
Name 2-(cyclohexylcarbonyl)-N-(3,4-dichlorophenyl)hydrazinecarboxamide
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/C14H17Cl2N3O2/c15-11-7-6-10(8-12(11)16)17-14(21)19-18-13(20)9-4-2-1-3-5-9/h6-9H,1-5H2,(H,18,20)(H2,17,19,21)
InChIKey IBTSJMMAUVASEE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19398
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/9141539; UBI_ID: UBI-019402
Temperature 318 °C