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2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-1H-indol-3-ylmethylidene]acetohydrazide
SpectraBase Compound ID Ia8M1D2OKx7
InChI InChI=1S/C12H12N8O/c13-12-17-19-20(18-12)7-11(21)16-15-6-8-5-14-10-4-2-1-3-9(8)10/h1-6,14H,7H2,(H2,13,18)(H,16,21)/b15-6+
InChIKey BMWYGBLFGNLHTQ-GIDUJCDVSA-N
Mol Weight 284.28 g/mol
Molecular Formula C12H12N8O
Exact Mass 284.113407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88MkadwbDfj
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-1H-indol-3-ylmethylidene]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/C12H12N8O/c13-12-17-19-20(18-12)7-11(21)16-15-6-8-5-14-10-4-2-1-3-9(8)10/h1-6,14H,7H2,(H2,13,18)(H,16,21)/b15-6+
InChIKey BMWYGBLFGNLHTQ-GIDUJCDVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10120
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: 124938; Labnumber: TUR2K-1202; VK_ID: VK-010124
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-[1H-indol-3-ylmethylidene]acetohydrazide
Temperature 315 °C