1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]methylidene}-5-propyl-1H-1,2,3-triazole-4-carbohydrazide

SpectraBase Compound ID	2FEIaA2eyM
InChI	InChI=1S/C22H20N10O2S/c1-2-7-16-19(25-30-32(16)21-20(23)28-34-29-21)22(33)26-24-12-14-13-31(15-8-4-3-5-9-15)27-18(14)17-10-6-11-35-17/h3-6,8-13H,2,7H2,1H3,(H2,23,28)(H,26,33)/b24-12+
InChIKey	YGVWVTQREOINSA-WYMPLXKRSA-N Google Search
Mol Weight	488.53 g/mol
Molecular Formula	C22H20N10O2S
Exact Mass	488.149141 g/mol

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SpectraBase Spectrum ID	3bQZbdrNrJG
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]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/C22H20N10O2S/c1-2-7-16-19(25-30-32(16)21-20(23)28-34-29-21)22(33)26-24-12-14-13-31(15-8-4-3-5-9-15)27-18(14)17-10-6-11-35-17/h3-6,8-13H,2,7H2,1H3,(H2,23,28)(H,26,33)/b24-12+
InChIKey	YGVWVTQREOINSA-WYMPLXKRSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28119
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: D80438; Labnumber: NIG2-2870; SBI_ID: SBI-028123
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]methylidene}-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature	308 °C