ethyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SpectraBase Compound ID	nJdFMVhZTj
InChI	InChI=1S/C18H19ClN2O3S/c1-3-24-18(23)14-11-7-6-10(2)9-13(11)25-17(14)21-16(22)12-5-4-8-20-15(12)19/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,21,22)
InChIKey	JFMOFNUCPLWYNU-UHFFFAOYSA-N Google Search
Mol Weight	378.87 g/mol
Molecular Formula	C18H19ClN2O3S
Exact Mass	378.080491 g/mol

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SpectraBase Spectrum ID	3hiGxYvJ0yU
Name	ethyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C18H19ClN2O3S/c1-3-24-18(23)14-11-7-6-10(2)9-13(11)25-17(14)21-16(22)12-5-4-8-20-15(12)19/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,21,22)
InChIKey	JFMOFNUCPLWYNU-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2704
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: NMR/9243888; Labnumber: PNA-NA00287