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

*Links on SpectraBase are not permalinks.
2-({2-[(4-tert-butylphenyl)sulfonyl]ethyl}sulfonyl)-1,3-benzothiazole
SpectraBase Compound ID LNS20gLFrJQ
InChI InChI=1S/C19H21NO4S3/c1-19(2,3)14-8-10-15(11-9-14)26(21,22)12-13-27(23,24)18-20-16-6-4-5-7-17(16)25-18/h4-11H,12-13H2,1-3H3
InChIKey JPVCZYVNZNTJBO-UHFFFAOYSA-N
Mol Weight 423.56 g/mol
Molecular Formula C19H21NO4S3
Exact Mass 423.063272 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 2dHb2mfU4t7
Name 2-({2-[(4-tert-butylphenyl)sulfonyl]ethyl}sulfonyl)-1,3-benzothiazole
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/C19H21NO4S3/c1-19(2,3)14-8-10-15(11-9-14)26(21,22)12-13-27(23,24)18-20-16-6-4-5-7-17(16)25-18/h4-11H,12-13H2,1-3H3
InChIKey JPVCZYVNZNTJBO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8758
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: UZI/9035105; UBI_ID: UBI-008761
Temperature 308 °C