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1,2,5-oxadiazole-3-carbohydrazonamide, 4-amino-N'-[(E)-(2-chlorophenyl)methylidene]-
SpectraBase Compound ID 8k8ZJ0FZPgz
InChI InChI=1S/C10H9ClN6O/c11-7-4-2-1-3-6(7)5-14-15-9(12)8-10(13)17-18-16-8/h1-5H,(H2,12,15)(H2,13,17)/b14-5+
InChIKey BSLCZKAFEKNPDD-LHHJGKSTSA-N
Mol Weight 264.68 g/mol
Molecular Formula C10H9ClN6O
Exact Mass 264.052637 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3POLTLGniyS
Name 1,2,5-oxadiazole-3-carbohydrazonamide, 4-amino-N'-[(E)-(2-chlorophenyl)methylidene]-
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/C10H9ClN6O/c11-7-4-2-1-3-6(7)5-14-15-9(12)8-10(13)17-18-16-8/h1-5H,(H2,12,15)(H2,13,17)/b14-5+
InChIKey BSLCZKAFEKNPDD-LHHJGKSTSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8659
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/12259157