N-butyl-N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]amine

SpectraBase Compound ID	6cfv92cxmVP
InChI	InChI=1S/C11H17N5S/c1-4-5-6-12-11-14-13-10(17-11)9-7-8(2)16(3)15-9/h7H,4-6H2,1-3H3,(H,12,14)
InChIKey	PMUYVURXMTUBCQ-UHFFFAOYSA-N Google Search
Mol Weight	251.35 g/mol
Molecular Formula	C11H17N5S
Exact Mass	251.120467 g/mol

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SpectraBase Spectrum ID	JSMvj7fozR9
Name	N-butyl-N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]amine
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/C11H17N5S/c1-4-5-6-12-11-14-13-10(17-11)9-7-8(2)16(3)15-9/h7H,4-6H2,1-3H3,(H,12,14)
InChIKey	PMUYVURXMTUBCQ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14465
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: UZI/1017248; UBI_ID: UBI-014468
Synonyms	N-butyl-5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-amine
Temperature	308 °C