2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)acetamide

SpectraBase Compound ID	E3tUTheboHy
InChI	InChI=1S/C14H13BrN4OS/c1-8-11(15)6-19(18-8)7-13(20)17-14-10(5-16)9-3-2-4-12(9)21-14/h6H,2-4,7H2,1H3,(H,17,20)
InChIKey	GFWIUUIWPCHPLC-UHFFFAOYSA-N Google Search
Mol Weight	365.25 g/mol
Molecular Formula	C14H13BrN4OS
Exact Mass	363.999345 g/mol

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SpectraBase Spectrum ID	17CLtTWprNb
Name	2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)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/C14H13BrN4OS/c1-8-11(15)6-19(18-8)7-13(20)17-14-10(5-16)9-3-2-4-12(9)21-14/h6H,2-4,7H2,1H3,(H,17,20)
InChIKey	GFWIUUIWPCHPLC-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_975
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/1253379; Labnumber: AC-NHALL/0415171; UZI_ID: UZI-000977
Temperature	308 °C