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2-(cyclohexyloxy)-1,3-benzothiazole
SpectraBase Compound ID 8PERpY8v4qt
InChI InChI=1S/C13H15NOS/c1-2-6-10(7-3-1)15-13-14-11-8-4-5-9-12(11)16-13/h4-5,8-10H,1-3,6-7H2
InChIKey BDTPJCONPRVWHE-UHFFFAOYSA-N
Mol Weight 233.33 g/mol
Molecular Formula C13H15NOS
Exact Mass 233.087435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2VIGbpcTIk2
Name 2-(cyclohexyloxy)-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/C13H15NOS/c1-2-6-10(7-3-1)15-13-14-11-8-4-5-9-12(11)16-13/h4-5,8-10H,1-3,6-7H2
InChIKey BDTPJCONPRVWHE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15374
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: 987/00001846; Labnumber: 987/00001846218821; VK_ID: VK-015379
Synonyms 1,3-benzothiazol-2-yl cyclohexyl ether
Temperature 318 °C