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

SpectraBase Compound ID	LOKe9AUrdWO
InChI	InChI=1S/C14H16N4O2S/c1-2-18-7-6-9(17-18)13(20)16-14-11(12(15)19)8-4-3-5-10(8)21-14/h6-7H,2-5H2,1H3,(H2,15,19)(H,16,20)
InChIKey	QJFIRSLQRHFOGP-UHFFFAOYSA-N Google Search
Mol Weight	304.37 g/mol
Molecular Formula	C14H16N4O2S
Exact Mass	304.099397 g/mol

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SpectraBase Spectrum ID	66G83NX7GHE
Name	N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-1-ethyl-1H-pyrazole-3-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/C14H16N4O2S/c1-2-18-7-6-9(17-18)13(20)16-14-11(12(15)19)8-4-3-5-10(8)21-14/h6-7H,2-5H2,1H3,(H2,15,19)(H,16,20)
InChIKey	QJFIRSLQRHFOGP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8941
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: 1000919; UBI_ID: UBI-008944
Temperature	318 °C