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3-(1,3-benzothiazol-2-yl)-1,1,1-trichloro-2-propanol
SpectraBase Compound ID 6O2GO3MZg4t
InChI InChI=1S/C10H8Cl3NOS/c11-10(12,13)8(15)5-9-14-6-3-1-2-4-7(6)16-9/h1-4,8,15H,5H2
InChIKey ZWEVYWZFCYKBJY-UHFFFAOYSA-N
Mol Weight 296.6 g/mol
Molecular Formula C10H8Cl3NOS
Exact Mass 294.939218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HjasjiReWU7
Name 3-(1,3-benzothiazol-2-yl)-1,1,1-trichloro-2-propanol
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/C10H8Cl3NOS/c11-10(12,13)8(15)5-9-14-6-3-1-2-4-7(6)16-9/h1-4,8,15H,5H2
InChIKey ZWEVYWZFCYKBJY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5927
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: 121830; Labnumber: EX00112206; VK_ID: VK-005930
Temperature 308 °C