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2-(5-amino-1H-tetraazol-1-yl)-N'-{(E)-[4-(diethylamino)phenyl]methylidene}acetohydrazide
SpectraBase Compound ID 4IzsX0ME4kD
InChI InChI=1S/C14H20N8O/c1-3-21(4-2)12-7-5-11(6-8-12)9-16-17-13(23)10-22-14(15)18-19-20-22/h5-9H,3-4,10H2,1-2H3,(H,17,23)(H2,15,18,20)/b16-9+
InChIKey BJJMOFVWVAWRBV-CXUHLZMHSA-N
Mol Weight 316.37 g/mol
Molecular Formula C14H20N8O
Exact Mass 316.176007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4BW9uir1OLu
Name 2-(5-amino-1H-tetraazol-1-yl)-N'-{(E)-[4-(diethylamino)phenyl]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/C14H20N8O/c1-3-21(4-2)12-7-5-11(6-8-12)9-16-17-13(23)10-22-14(15)18-19-20-22/h5-9H,3-4,10H2,1-2H3,(H,17,23)(H2,15,18,20)/b16-9+
InChIKey BJJMOFVWVAWRBV-CXUHLZMHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10173
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: 125091; Labnumber: TUR2K-2449; VK_ID: VK-010177
Synonyms 2-(5-amino-1H-tetraazol-1-yl)-N'-{[4-(diethylamino)phenyl]methylidene}acetohydrazide
Temperature 318 °C