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2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(2-chlorophenyl)methylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(2-chlorophenyl)methylidene]acetohydrazide
SpectraBase Compound ID 5s88wnjXM2g
InChI InChI=1S/C10H10ClN7O/c11-8-4-2-1-3-7(8)5-13-14-9(19)6-18-16-10(12)15-17-18/h1-5H,6H2,(H2,12,16)(H,14,19)/b13-5+
InChIKey FWKQGBOBWYPWDS-WLRTZDKTSA-N
Mol Weight 279.69 g/mol
Molecular Formula C10H10ClN7O
Exact Mass 279.063536 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1KsVbtF5R6O
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(2-chlorophenyl)methylidene]acetohydrazide
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/C10H10ClN7O/c11-8-4-2-1-3-7(8)5-13-14-9(19)6-18-16-10(12)15-17-18/h1-5H,6H2,(H2,12,16)(H,14,19)/b13-5+
InChIKey FWKQGBOBWYPWDS-WLRTZDKTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10156
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: 125047; Labnumber: TUR2K-2006; VK_ID: VK-010160
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-[(2-chlorophenyl)methylidene]acetohydrazide
Temperature 318 °C