N-[3-(aminocarbonyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-(4-isopropoxyphenyl)-4-quinolinecarboxamide

SpectraBase Compound ID	6UM6osb3g8W
InChI	InChI=1S/C32H35N3O3S/c1-18(2)38-21-13-10-19(11-14-21)26-17-24(22-8-6-7-9-25(22)34-26)30(37)35-31-28(29(33)36)23-15-12-20(32(3,4)5)16-27(23)39-31/h6-11,13-14,17-18,20H,12,15-16H2,1-5H3,(H2,33,36)(H,35,37)
InChIKey	SRFXQSGGZNYDIO-UHFFFAOYSA-N Google Search
Mol Weight	541.7 g/mol
Molecular Formula	C32H35N3O3S
Exact Mass	541.239913 g/mol

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SpectraBase Spectrum ID	KRoJCww6LCy
Name	N-[3-(aminocarbonyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-(4-isopropoxyphenyl)-4-quinolinecarboxamide
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/C32H35N3O3S/c1-18(2)38-21-13-10-19(11-14-21)26-17-24(22-8-6-7-9-25(22)34-26)30(37)35-31-28(29(33)36)23-15-12-20(32(3,4)5)16-27(23)39-31/h6-11,13-14,17-18,20H,12,15-16H2,1-5H3,(H2,33,36)(H,35,37)
InChIKey	SRFXQSGGZNYDIO-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1874
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/9419124; Labnumber: AM-AC/0041892; UZI_ID: UZI-001876
Temperature	318 °C