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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-hydroxyphenyl)methylidene]-5-[(methylanilino)methyl]-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-hydroxyphenyl)methylidene]-5-[(methylanilino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID BIlAobbEz9V
InChI InChI=1S/C20H19N9O3/c1-28(14-5-3-2-4-6-14)12-16-17(23-27-29(16)19-18(21)25-32-26-19)20(31)24-22-11-13-7-9-15(30)10-8-13/h2-11,30H,12H2,1H3,(H2,21,25)(H,24,31)/b22-11+
InChIKey CCHDZPBCZUPNKD-SSDVNMTOSA-N
Mol Weight 433.43 g/mol
Molecular Formula C20H19N9O3
Exact Mass 433.161086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6pRsbxol597
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-hydroxyphenyl)methylidene]-5-[(methylanilino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
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/C20H19N9O3/c1-28(14-5-3-2-4-6-14)12-16-17(23-27-29(16)19-18(21)25-32-26-19)20(31)24-22-11-13-7-9-15(30)10-8-13/h2-11,30H,12H2,1H3,(H2,21,25)(H,24,31)/b22-11+
InChIKey CCHDZPBCZUPNKD-SSDVNMTOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8474
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: E12209; Labnumber: MROZ-1242; SBI_ID: SBI-008477
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-hydroxyphenyl)methylidene]-5-[(methylanilino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C