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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(cyclopentyloxy)-3-methoxyphenyl]methylidene}-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID IEIntvKV5xw
InChI InChI=1S/C21H26N8O4/c1-3-6-15-18(24-28-29(15)20-19(22)26-33-27-20)21(30)25-23-12-13-9-10-16(17(11-13)31-2)32-14-7-4-5-8-14/h9-12,14H,3-8H2,1-2H3,(H2,22,26)(H,25,30)/b23-12+
InChIKey OAIMSQJQZSNCCJ-FSJBWODESA-N
Mol Weight 454.49 g/mol
Molecular Formula C21H26N8O4
Exact Mass 454.207701 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1baIJslhHXi
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(cyclopentyloxy)-3-methoxyphenyl]methylidene}-5-propyl-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/C21H26N8O4/c1-3-6-15-18(24-28-29(15)20-19(22)26-33-27-20)21(30)25-23-12-13-9-10-16(17(11-13)31-2)32-14-7-4-5-8-14/h9-12,14H,3-8H2,1-2H3,(H2,22,26)(H,25,30)/b23-12+
InChIKey OAIMSQJQZSNCCJ-FSJBWODESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28029
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: D80120; Labnumber: NIG2-1221; SBI_ID: SBI-028033
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{[4-(cyclopentyloxy)-3-methoxyphenyl]methylidene}-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C