2-{[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethylphenyl)acetamide

SpectraBase Compound ID	A83ngrYfIsy
InChI	InChI=1S/C16H19N7O2S/c1-3-10-7-5-6-8-11(10)18-12(24)9-26-16-20-19-15(23(16)4-2)13-14(17)22-25-21-13/h5-8H,3-4,9H2,1-2H3,(H2,17,22)(H,18,24)
InChIKey	QBNVYWHNCGZVQA-UHFFFAOYSA-N Google Search
Mol Weight	373.44 g/mol
Molecular Formula	C16H19N7O2S
Exact Mass	373.132094 g/mol

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SpectraBase Spectrum ID	JkOcZ3Hr9gZ
Name	2-{[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethylphenyl)acetamide
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/C16H19N7O2S/c1-3-10-7-5-6-8-11(10)18-12(24)9-26-16-20-19-15(23(16)4-2)13-14(17)22-25-21-13/h5-8H,3-4,9H2,1-2H3,(H2,17,22)(H,18,24)
InChIKey	QBNVYWHNCGZVQA-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_36083
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: E98682; SBI_ID: SBI-036087
Temperature	298 °C