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

View entire compound with spectra: 1 NMR

1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID HyJlMxCtrui
InChI InChI=1S/C16H18N8O4/c1-8(2)13-12(19-23-24(13)15-14(17)21-28-22-15)16(26)20-18-7-9-4-5-10(25)11(6-9)27-3/h4-8,25H,1-3H3,(H2,17,21)(H,20,26)/b18-7+
InChIKey RYVZZOODWPCDAV-CNHKJKLMSA-N
Mol Weight 386.37 g/mol
Molecular Formula C16H18N8O4
Exact Mass 386.145101 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2PgB8IRkiZn
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]-5-isopropyl-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/C16H18N8O4/c1-8(2)13-12(19-23-24(13)15-14(17)21-28-22-15)16(26)20-18-7-9-4-5-10(25)11(6-9)27-3/h4-8,25H,1-3H3,(H2,17,21)(H,20,26)/b18-7+
InChIKey RYVZZOODWPCDAV-CNHKJKLMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23351
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: D37465; Labnumber: NIG1-3114; SBI_ID: SBI-023355
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C