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N-{4-[(2-chloroanilino)sulfonyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
SpectraBase Compound ID 9GWYohG82Nn
InChI InChI=1S/C25H18ClN3O4S/c26-20-8-1-2-9-21(20)28-34(32,33)18-13-11-17(12-14-18)27-23(30)15-29-22-10-4-6-16-5-3-7-19(24(16)22)25(29)31/h1-14,28H,15H2,(H,27,30)
InChIKey WZQDRCXXTLFOQX-UHFFFAOYSA-N
Mol Weight 491.95 g/mol
Molecular Formula C25H18ClN3O4S
Exact Mass 491.070655 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DzeAZS3o6B
Name N-{4-[(2-chloroanilino)sulfonyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)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/C25H18ClN3O4S/c26-20-8-1-2-9-21(20)28-34(32,33)18-13-11-17(12-14-18)27-23(30)15-29-22-10-4-6-16-5-3-7-19(24(16)22)25(29)31/h1-14,28H,15H2,(H,27,30)
InChIKey WZQDRCXXTLFOQX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21349
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: D53253; Labnumber: SPDEM4-24900; SBI_ID: SBI-021353
Temperature 318 °C