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

View entire compound with spectra: 1 NMR

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-nitrobenzenesulfonamide
SpectraBase Compound ID zbppAYeANr
InChI InChI=1S/C17H17N3O5S/c1-25-14-4-7-17-16(10-14)12(11-18-17)8-9-19-26(23,24)15-5-2-13(3-6-15)20(21)22/h2-7,10-11,18-19H,8-9H2,1H3
InChIKey XFPBPTGGIAIXCB-UHFFFAOYSA-N
Mol Weight 375.4 g/mol
Molecular Formula C17H17N3O5S
Exact Mass 375.088892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1u4jcmsiSgq
Name N-[2-(5-methoxy-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/C17H17N3O5S/c1-25-14-4-7-17-16(10-14)12(11-18-17)8-9-19-26(23,24)15-5-2-13(3-6-15)20(21)22/h2-7,10-11,18-19H,8-9H2,1H3
InChIKey XFPBPTGGIAIXCB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32722
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: 1911456; SBI_ID: SBI-032726
Temperature 318 °C