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

*Links on SpectraBase are not permalinks.

1,3-Benzothiazole, 4-chloro-2-(2-propynyloxy)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1,3-Benzothiazole, 4-chloro-2-(2-propynyloxy)-
SpectraBase Compound ID JGo9aBL8Wt0
InChI InChI=1S/C10H6ClNOS/c1-2-6-13-10-12-9-7(11)4-3-5-8(9)14-10/h1,3-5H,6H2
InChIKey YNCKHELQYHUVKZ-UHFFFAOYSA-N
Mol Weight 223.68 g/mol
Molecular Formula C10H6ClNOS
Exact Mass 222.985863 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 ALjkv5nHkEi
Name 4-chloro-1,3-benzothiazol-2-yl 2-propynyl ether
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/C10H6ClNOS/c1-2-6-13-10-12-9-7(11)4-3-5-8(9)14-10/h1,3-5H,6H2
InChIKey YNCKHELQYHUVKZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16366
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: 987/00003679; Labnumber: 987/00003679218844; VK_ID: VK-016371
Synonyms 4-chloro-2-(2-propynyloxy)-1,3-benzothiazole
Temperature 308 °C