N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-4-chloro-1,3-dimethyl-1H-pyrazole-5-carboxamide

SpectraBase Compound ID	GVJZtHo8rlC
InChI	InChI=1S/C16H19ClN4O2S/c1-8-12(17)13(21(2)20-8)15(23)19-16-11(14(18)22)9-6-4-3-5-7-10(9)24-16/h3-7H2,1-2H3,(H2,18,22)(H,19,23)
InChIKey	ZPAXFGGGILUCLL-UHFFFAOYSA-N Google Search
Mol Weight	366.87 g/mol
Molecular Formula	C16H19ClN4O2S
Exact Mass	366.091725 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	82yYKNRurwB
Name	N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-4-chloro-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/C16H19ClN4O2S/c1-8-12(17)13(21(2)20-8)15(23)19-16-11(14(18)22)9-6-4-3-5-7-10(9)24-16/h3-7H2,1-2H3,(H2,18,22)(H,19,23)
InChIKey	ZPAXFGGGILUCLL-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18747
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/9178620; Labnumber: UGB-0019169; UZI_ID: UZI-018754
Temperature	308 °C