[3-amino-4-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl](3-methoxyphenyl)methanone

SpectraBase Compound ID	9g6fj4L1U9L
InChI	InChI=1S/C24H19ClN2O2S/c1-29-16-5-2-4-14(12-16)22(28)23-21(26)20-19(13-8-10-15(25)11-9-13)17-6-3-7-18(17)27-24(20)30-23/h2,4-5,8-12H,3,6-7,26H2,1H3
InChIKey	AVMGCEAFKMEROE-UHFFFAOYSA-N Google Search
Mol Weight	434.94 g/mol
Molecular Formula	C24H19ClN2O2S
Exact Mass	434.085577 g/mol

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SpectraBase Spectrum ID	EZFMIc9ZZTr
Name	[3-amino-4-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl](3-methoxyphenyl)methanone
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/C24H19ClN2O2S/c1-29-16-5-2-4-14(12-16)22(28)23-21(26)20-19(13-8-10-15(25)11-9-13)17-6-3-7-18(17)27-24(20)30-23/h2,4-5,8-12H,3,6-7,26H2,1H3
InChIKey	AVMGCEAFKMEROE-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10554
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: 132638; Labnumber: SHES1-197; VK_ID: VK-010558
Temperature	308 °C