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4-amino-N'-(4-chlorophenyl)-1,2,5-oxadiazole-3-carbohydrazonamide
SpectraBase Compound ID JIkprk1zvVU
InChI InChI=1S/C9H9ClN6O/c10-5-1-3-6(4-2-5)13-14-8(11)7-9(12)16-17-15-7/h1-4,13H,(H2,11,14)(H2,12,16)
InChIKey TUKOURCTMULCGI-UHFFFAOYSA-N
Mol Weight 252.67 g/mol
Molecular Formula C9H9ClN6O
Exact Mass 252.052637 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GmxDthunCUL
Name 4-amino-N'-(4-chlorophenyl)-1,2,5-oxadiazole-3-carbohydrazonamide
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/C9H9ClN6O/c10-5-1-3-6(4-2-5)13-14-8(11)7-9(12)16-17-15-7/h1-4,13H,(H2,11,14)(H2,12,16)
InChIKey TUKOURCTMULCGI-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2169
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: NMR/9223706; Labnumber: LP-4019046