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2-(5-amino-2H-tetraazol-2-yl)-N'-((E)-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxyphenyl}methylidene)acetohydrazide
SpectraBase Compound ID 3zRGFEL285y
InChI InChI=1S/C18H17Cl2N7O3/c1-29-16-7-11(8-22-23-17(28)9-27-25-18(21)24-26-27)3-5-15(16)30-10-12-2-4-13(19)14(20)6-12/h2-8H,9-10H2,1H3,(H2,21,25)(H,23,28)/b22-8+
InChIKey OKDWNVFSAXNXNF-GZIVZEMBSA-N
Mol Weight 450.29 g/mol
Molecular Formula C18H17Cl2N7O3
Exact Mass 449.076993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6XEdw7jDLH
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-((E)-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxyphenyl}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/C18H17Cl2N7O3/c1-29-16-7-11(8-22-23-17(28)9-27-25-18(21)24-26-27)3-5-15(16)30-10-12-2-4-13(19)14(20)6-12/h2-8H,9-10H2,1H3,(H2,21,25)(H,23,28)/b22-8+
InChIKey OKDWNVFSAXNXNF-GZIVZEMBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10131
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: 124964; Labnumber: TUR2K-1401; VK_ID: VK-010135
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-({4-[(3,4-dichlorobenzyl)oxy]-3-methoxyphenyl}methylidene)acetohydrazide
Temperature 315 °C