2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide

SpectraBase Compound ID	Kj6ldsCOenC
InChI	InChI=1S/C24H23N3O4S/c28-22(16-27-21-9-5-7-17-6-4-8-20(23(17)21)24(27)29)25-18-10-12-19(13-11-18)32(30,31)26-14-2-1-3-15-26/h4-13H,1-3,14-16H2,(H,25,28)
InChIKey	NRAJXJZHPHXCNY-UHFFFAOYSA-N Google Search
Mol Weight	449.53 g/mol
Molecular Formula	C24H23N3O4S
Exact Mass	449.140927 g/mol

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SpectraBase Spectrum ID	H75VPTvECFV
Name	2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[4-(1-piperidinylsulfonyl)phenyl]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/C24H23N3O4S/c28-22(16-27-21-9-5-7-17-6-4-8-20(23(17)21)24(27)29)25-18-10-12-19(13-11-18)32(30,31)26-14-2-1-3-15-26/h4-13H,1-3,14-16H2,(H,25,28)
InChIKey	NRAJXJZHPHXCNY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7948
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: D47934; Labnumber: SPDEM4-22280; SBI_ID: SBI-007951
Temperature	318 °C