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

*Links on SpectraBase are not permalinks.

5-benzothiazolesulfonamide, N-cyclooctyl-2-methyl-

View entire compound with spectra: 1 NMR

5-benzothiazolesulfonamide, N-cyclooctyl-2-methyl-
SpectraBase Compound ID 4FmYHvTITUC
InChI InChI=1S/C16H22N2O2S2/c1-12-17-15-11-14(9-10-16(15)21-12)22(19,20)18-13-7-5-3-2-4-6-8-13/h9-11,13,18H,2-8H2,1H3
InChIKey HJWQFXCIXOGXPT-UHFFFAOYSA-N
Mol Weight 338.48 g/mol
Molecular Formula C16H22N2O2S2
Exact Mass 338.11227 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 JdJgC1jvFZY
Name 5-benzothiazolesulfonamide, N-cyclooctyl-2-methyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H22N2O2S2/c1-12-17-15-11-14(9-10-16(15)21-12)22(19,20)18-13-7-5-3-2-4-6-8-13/h9-11,13,18H,2-8H2,1H3
InChIKey HJWQFXCIXOGXPT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_365
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: NMR/11222279; Labnumber: LP-2110310