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

*Links on SpectraBase are not permalinks.
6-benzothiazolecarboxamide, N-[2-(4-hydroxyphenyl)ethyl]-2-[(phenylsulfonyl)amino]-
SpectraBase Compound ID FGcJwLKX6jf
InChI InChI=1S/C22H19N3O4S2/c26-17-9-6-15(7-10-17)12-13-23-21(27)16-8-11-19-20(14-16)30-22(24-19)25-31(28,29)18-4-2-1-3-5-18/h1-11,14,26H,12-13H2,(H,23,27)(H,24,25)
InChIKey SHJJYTDNKWCELJ-UHFFFAOYSA-N
Mol Weight 453.53 g/mol
Molecular Formula C22H19N3O4S2
Exact Mass 453.081698 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 BY3OXUnPe9j
Name 6-benzothiazolecarboxamide, N-[2-(4-hydroxyphenyl)ethyl]-2-[(phenylsulfonyl)amino]-
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/C22H19N3O4S2/c26-17-9-6-15(7-10-17)12-13-23-21(27)16-8-11-19-20(14-16)30-22(24-19)25-31(28,29)18-4-2-1-3-5-18/h1-11,14,26H,12-13H2,(H,23,27)(H,24,25)
InChIKey SHJJYTDNKWCELJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9289
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: F34625; Labnumber: ExLab-222309