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2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(3-phenoxyphenyl)methylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(3-phenoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID 38AU7wxbGmT
InChI InChI=1S/C16H15N7O2/c17-16-20-22-23(21-16)11-15(24)19-18-10-12-5-4-8-14(9-12)25-13-6-2-1-3-7-13/h1-10H,11H2,(H2,17,21)(H,19,24)/b18-10+
InChIKey BAKYDRNJVNTSKH-VCHYOVAHSA-N
Mol Weight 337.34 g/mol
Molecular Formula C16H15N7O2
Exact Mass 337.128723 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID v34IhSVEvl
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(3-phenoxyphenyl)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/C16H15N7O2/c17-16-20-22-23(21-16)11-15(24)19-18-10-12-5-4-8-14(9-12)25-13-6-2-1-3-7-13/h1-10H,11H2,(H2,17,21)(H,19,24)/b18-10+
InChIKey BAKYDRNJVNTSKH-VCHYOVAHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10168
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: 125083; Labnumber: TUR2K-2368; VK_ID: VK-010172
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-[(3-phenoxyphenyl)methylidene]acetohydrazide
Temperature 318 °C