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N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-nitrobenzenesulfonamide

View entire compound with spectra: 1 NMR

N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-nitrobenzenesulfonamide
SpectraBase Compound ID L3WWfCVWSVL
InChI InChI=1S/C17H17N3O4S/c1-12-5-6-17-16(9-12)13(11-18-17)7-8-19-25(23,24)15-4-2-3-14(10-15)20(21)22/h2-6,9-11,18-19H,7-8H2,1H3
InChIKey RUHMPZBKMXRPCC-UHFFFAOYSA-N
Mol Weight 359.4 g/mol
Molecular Formula C17H17N3O4S
Exact Mass 359.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GgKlrWlGIvY
Name N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-nitrobenzenesulfonamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H17N3O4S/c1-12-5-6-17-16(9-12)13(11-18-17)7-8-19-25(23,24)15-4-2-3-14(10-15)20(21)22/h2-6,9-11,18-19H,7-8H2,1H3
InChIKey RUHMPZBKMXRPCC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33386
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: 1927363; SBI_ID: SBI-033390
Temperature 318 °C