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N-(3-chlorophenyl)-2-(phenylacetyl)hydrazinecarboxamide
SpectraBase Compound ID 6IicG8reOGp
InChI InChI=1S/C15H14ClN3O2/c16-12-7-4-8-13(10-12)17-15(21)19-18-14(20)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,18,20)(H2,17,19,21)
InChIKey MCOPFTDABNLIJP-UHFFFAOYSA-N
Mol Weight 303.75 g/mol
Molecular Formula C15H14ClN3O2
Exact Mass 303.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 60tDcPwlvPi
Name N-(3-chlorophenyl)-2-(phenylacetyl)hydrazinecarboxamide
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/C15H14ClN3O2/c16-12-7-4-8-13(10-12)17-15(21)19-18-14(20)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,18,20)(H2,17,19,21)
InChIKey MCOPFTDABNLIJP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8837
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/9037158; UBI_ID: UBI-008840
Temperature 318 °C