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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-N'-[(E)-(2-methoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID A71edH7r0XE
InChI InChI=1S/C16H19N9O3/c1-24(2)9-11-13(19-23-25(11)15-14(17)21-28-22-15)16(26)20-18-8-10-6-4-5-7-12(10)27-3/h4-8H,9H2,1-3H3,(H2,17,21)(H,20,26)/b18-8+
InChIKey VPKBKVBEDWZJIS-QGMBQPNBSA-N
Mol Weight 385.39 g/mol
Molecular Formula C16H19N9O3
Exact Mass 385.161086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BeXACtiCyXj
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-N'-[(E)-(2-methoxyphenyl)methylidene]-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/C16H19N9O3/c1-24(2)9-11-13(19-23-25(11)15-14(17)21-28-22-15)16(26)20-18-8-10-6-4-5-7-12(10)27-3/h4-8H,9H2,1-3H3,(H2,17,21)(H,20,26)/b18-8+
InChIKey VPKBKVBEDWZJIS-QGMBQPNBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3486
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: D11952; Labnumber: NIG-3372; SBI_ID: SBI-003488
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-N'-[(2-methoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C