5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-2-furamide

SpectraBase Compound ID	5B1Cv8MbR1J
InChI	InChI=1S/C19H17BrN4O2S/c1-10-5-4-6-15-17(10)21-19(27-15)22-18(25)14-8-7-13(26-14)9-24-12(3)16(20)11(2)23-24/h4-8H,9H2,1-3H3,(H,21,22,25)
InChIKey	RWIYVFPCCXXEOT-UHFFFAOYSA-N Google Search
Mol Weight	445.34 g/mol
Molecular Formula	C19H17BrN4O2S
Exact Mass	444.02556 g/mol

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SpectraBase Spectrum ID	CkjwWWYEfuo
Name	5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-2-furamide
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/C19H17BrN4O2S/c1-10-5-4-6-15-17(10)21-19(27-15)22-18(25)14-8-7-13(26-14)9-24-12(3)16(20)11(2)23-24/h4-8H,9H2,1-3H3,(H,21,22,25)
InChIKey	RWIYVFPCCXXEOT-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4696
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/8126101; UBI_ID: UBI-004697
Temperature	308 °C