N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-4-bromo-1,3-dimethyl-1H-pyrazole-5-carboxamide

SpectraBase Compound ID	3S793TghioP
InChI	InChI=1S/C14H15BrN4O2S/c1-6-10(15)11(19(2)18-6)13(21)17-14-9(12(16)20)7-4-3-5-8(7)22-14/h3-5H2,1-2H3,(H2,16,20)(H,17,21)
InChIKey	VVVJCVHTQJPOOE-UHFFFAOYSA-N Google Search
Mol Weight	383.26 g/mol
Molecular Formula	C14H15BrN4O2S
Exact Mass	382.00991 g/mol

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SpectraBase Spectrum ID	7zF9ZwQjsh2
Name	N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-4-bromo-1,3-dimethyl-1H-pyrazole-5-carboxamide
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/C14H15BrN4O2S/c1-6-10(15)11(19(2)18-6)13(21)17-14-9(12(16)20)7-4-3-5-8(7)22-14/h3-5H2,1-2H3,(H2,16,20)(H,17,21)
InChIKey	VVVJCVHTQJPOOE-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_999
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/1160123; Labnumber: AC-NHALL/0416311; UZI_ID: UZI-001001
Temperature	313 °C