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N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-nitrobenzenesulfonamide

View entire compound with spectra: 1 NMR

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-nitrobenzenesulfonamide
SpectraBase Compound ID FgtZ6s6boGV
InChI InChI=1S/C16H14ClN3O4S/c17-12-1-6-16-15(9-12)11(10-18-16)7-8-19-25(23,24)14-4-2-13(3-5-14)20(21)22/h1-6,9-10,18-19H,7-8H2
InChIKey WZEVHABXCBLBAF-UHFFFAOYSA-N
Mol Weight 379.82 g/mol
Molecular Formula C16H14ClN3O4S
Exact Mass 379.039355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9sYh1qL6VyX
Name N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-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/C16H14ClN3O4S/c17-12-1-6-16-15(9-12)11(10-18-16)7-8-19-25(23,24)14-4-2-13(3-5-14)20(21)22/h1-6,9-10,18-19H,7-8H2
InChIKey WZEVHABXCBLBAF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33398
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: 1927384; SBI_ID: SBI-033402
Temperature 315 °C