For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(2-methoxyphenyl)-N'-[(2-methyl-1H-indol-3-yl)carbonyl]sulfamide
SpectraBase Compound ID Icdfi1l3gS6
InChI InChI=1S/C17H17N3O4S/c1-11-16(12-7-3-4-8-13(12)18-11)17(21)20-25(22,23)19-14-9-5-6-10-15(14)24-2/h3-10,18-19H,1-2H3,(H,20,21)
InChIKey MIMHGBCDUGUYHG-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID L1ERvp3RDk1
Name N-(2-methoxyphenyl)-N'-[(2-methyl-1H-indol-3-yl)carbonyl]sulfamide
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/C17H17N3O4S/c1-11-16(12-7-3-4-8-13(12)18-11)17(21)20-25(22,23)19-14-9-5-6-10-15(14)24-2/h3-10,18-19H,1-2H3,(H,20,21)
InChIKey MIMHGBCDUGUYHG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35700
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: E91789; SBI_ID: SBI-035704
Temperature 308 °C