N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-2-(4-methoxyphenyl)acetamide

SpectraBase Compound ID	4GAGMa7L1Y7
InChI	InChI=1S/C23H22N2O4S/c1-29-20-10-6-17(7-11-20)16-23(26)24-19-8-12-21(13-9-19)30(27,28)25-15-14-18-4-2-3-5-22(18)25/h2-13H,14-16H2,1H3,(H,24,26)
InChIKey	CVPMBPDJXSOYSY-UHFFFAOYSA-N Google Search
Mol Weight	422.5 g/mol
Molecular Formula	C23H22N2O4S
Exact Mass	422.130028 g/mol

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SpectraBase Spectrum ID	AGgzr3hLDy5
Name	N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-2-(4-methoxyphenyl)acetamide
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/C23H22N2O4S/c1-29-20-10-6-17(7-11-20)16-23(26)24-19-8-12-21(13-9-19)30(27,28)25-15-14-18-4-2-3-5-22(18)25/h2-13H,14-16H2,1H3,(H,24,26)
InChIKey	CVPMBPDJXSOYSY-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_746
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: /VSVE0061551; UBI_ID: UBI-000747
Temperature	308 °C