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 |