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2-{[2-(2-pyridinylsulfonyl)ethyl]sulfonyl}-1,3-benzothiazole
SpectraBase Compound ID 1wp3eoe5NT2
InChI InChI=1S/C14H12N2O4S3/c17-22(18,13-7-3-4-8-15-13)9-10-23(19,20)14-16-11-5-1-2-6-12(11)21-14/h1-8H,9-10H2
InChIKey TUEVHWPDFRNZIX-UHFFFAOYSA-N
Mol Weight 368.44 g/mol
Molecular Formula C14H12N2O4S3
Exact Mass 367.99592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dsr5IN26kJ8
Name 2-{[2-(2-pyridinylsulfonyl)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/C14H12N2O4S3/c17-22(18,13-7-3-4-8-15-13)9-10-23(19,20)14-16-11-5-1-2-6-12(11)21-14/h1-8H,9-10H2
InChIKey TUEVHWPDFRNZIX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13138
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/9060183; UBI_ID: UBI-013141
Temperature 308 °C