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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N'-[(E)-(2,4,5-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 6LwR1ZEa048
InChI InChI=1S/C18H22N8O5/c1-9(2)15-14(21-25-26(15)17-16(19)23-31-24-17)18(27)22-20-8-10-6-12(29-4)13(30-5)7-11(10)28-3/h6-9H,1-5H3,(H2,19,23)(H,22,27)/b20-8+
InChIKey JZLGFHJLOKUMJM-DNTJNYDQSA-N
Mol Weight 430.43 g/mol
Molecular Formula C18H22N8O5
Exact Mass 430.171316 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ii5BvPhoyek
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N'-[(E)-(2,4,5-trimethoxyphenyl)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/C18H22N8O5/c1-9(2)15-14(21-25-26(15)17-16(19)23-31-24-17)18(27)22-20-8-10-6-12(29-4)13(30-5)7-11(10)28-3/h6-9H,1-5H3,(H2,19,23)(H,22,27)/b20-8+
InChIKey JZLGFHJLOKUMJM-DNTJNYDQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3643
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: D37569; Labnumber: NIG1-3483; SBI_ID: SBI-003645
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N'-[(2,4,5-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C