2-[(4-chlorophenyl)carbamoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

SpectraBase Compound ID	LQeudrFIw1i
InChI	InChI=1S/C16H17ClN4O2S/c1-21-7-6-11-12(8-21)24-15(13(11)14(18)22)20-16(23)19-10-4-2-9(17)3-5-10/h2-5H,6-8H2,1H3,(H2,18,22)(H2,19,20,23)
InChIKey	BOPHYJSZKAAGPC-UHFFFAOYSA-N Google Search
Mol Weight	364.85 g/mol
Molecular Formula	C16H17ClN4O2S
Exact Mass	364.076075 g/mol

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SpectraBase Spectrum ID	DbuaFYYr1qw
Name	2-{[(4-chloroanilino)carbonyl]amino}-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-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/C16H17ClN4O2S/c1-21-7-6-11-12(8-21)24-15(13(11)14(18)22)20-16(23)19-10-4-2-9(17)3-5-10/h2-5H,6-8H2,1H3,(H2,18,22)(H2,19,20,23)
InChIKey	BOPHYJSZKAAGPC-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34315
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: 6223211; SBI_ID: SBI-034319
Temperature	308 °C