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2-(5-amino-1H-tetraazol-1-yl)-N'-[(E,2E)-3-(4-isopropylphenyl)-2-methyl-2-propenylidene]acetohydrazide
SpectraBase Compound ID 2Nl8FBJXqIE
InChI InChI=1S/C16H21N7O/c1-11(2)14-6-4-13(5-7-14)8-12(3)9-18-19-15(24)10-23-16(17)20-21-22-23/h4-9,11H,10H2,1-3H3,(H,19,24)(H2,17,20,22)/b12-8+,18-9+
InChIKey PBBAGHKMIHSPJP-KJXRKRIBSA-N
Mol Weight 327.39 g/mol
Molecular Formula C16H21N7O
Exact Mass 327.180758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4HpEZL1Y3oB
Name 2-(5-amino-1H-tetraazol-1-yl)-N'-[(E,2E)-3-(4-isopropylphenyl)-2-methyl-2-propenylidene]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/C16H21N7O/c1-11(2)14-6-4-13(5-7-14)8-12(3)9-18-19-15(24)10-23-16(17)20-21-22-23/h4-9,11H,10H2,1-3H3,(H,19,24)(H2,17,20,22)/b12-8+,18-9+
InChIKey PBBAGHKMIHSPJP-KJXRKRIBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10133
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: 124983; Labnumber: TUR2K-1521; VK_ID: VK-010137
Synonyms 2-(5-amino-1H-tetraazol-1-yl)-N'-[3-(4-isopropylphenyl)-2-methyl-2-propenylidene]acetohydrazide
Temperature 315 °C