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

SpectraBase Compound ID	KxqdkYyLjpo
InChI	InChI=1S/C18H22N8O2/c1-5-6-14-15(21-25-26(14)17-16(19)23-28-24-17)18(27)22-20-9-13-11(3)7-10(2)8-12(13)4/h7-9H,5-6H2,1-4H3,(H2,19,23)(H,22,27)/b20-9+
InChIKey	YXWUBPBOYJQPRA-AWQFTUOYSA-N Google Search
Mol Weight	382.43 g/mol
Molecular Formula	C18H22N8O2
Exact Mass	382.186572 g/mol

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SpectraBase Spectrum ID	Ak6kAZIWqKY
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-mesitylmethylidene]-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/C18H22N8O2/c1-5-6-14-15(21-25-26(14)17-16(19)23-28-24-17)18(27)22-20-9-13-11(3)7-10(2)8-12(13)4/h7-9H,5-6H2,1-4H3,(H2,19,23)(H,22,27)/b20-9+
InChIKey	YXWUBPBOYJQPRA-AWQFTUOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3662
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: D80014; Labnumber: NIG2-0571; SBI_ID: SBI-003664
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[mesitylmethylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C