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2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-phenylmethylidene]acetohydrazide
SpectraBase Compound ID K5GG0uNRSHz
InChI InChI=1S/C10H11N7O/c11-10-14-15-16-17(10)7-9(18)13-12-6-8-4-2-1-3-5-8/h1-6H,7H2,(H,13,18)(H2,11,14,16)/b12-6+
InChIKey KVDZCCHCVRYQKF-WUXMJOGZSA-N
Mol Weight 245.25 g/mol
Molecular Formula C10H11N7O
Exact Mass 245.102508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FGA9KCAhqej
Name 2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-phenylmethylidene]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/C10H11N7O/c11-10-14-15-16-17(10)7-9(18)13-12-6-8-4-2-1-3-5-8/h1-6H,7H2,(H,13,18)(H2,11,14,16)/b12-6+
InChIKey KVDZCCHCVRYQKF-WUXMJOGZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10397
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: 125168; Labnumber: TUR2K-2930; VK_ID: VK-010401
Synonyms 2-(5-amino-1H-tetraazol-1-yl)-N'-[phenylmethylidene]acetohydrazide
Temperature 318 °C