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

View entire compound with spectra: 1 NMR

N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzenesulfonamide
SpectraBase Compound ID 4Tsl9DZ5L39
InChI InChI=1S/C16H15N3O4S/c20-19(21)13-4-3-5-14(10-13)24(22,23)18-9-8-12-11-17-16-7-2-1-6-15(12)16/h1-7,10-11,17-18H,8-9H2
InChIKey KFEVJYWHPWLCFN-UHFFFAOYSA-N
Mol Weight 345.37 g/mol
Molecular Formula C16H15N3O4S
Exact Mass 345.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPm8j1CPibF
Name N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzenesulfonamide
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/C16H15N3O4S/c20-19(21)13-4-3-5-14(10-13)24(22,23)18-9-8-12-11-17-16-7-2-1-6-15(12)16/h1-7,10-11,17-18H,8-9H2
InChIKey KFEVJYWHPWLCFN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33059
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: 1911976; SBI_ID: SBI-033063
Temperature 308 °C