SpectraBase Spectrum ID |
J7Nh8BiDv9A |
Name |
2-[(1-methylheptyl)oxy]-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/C15H21NOS/c1-3-4-5-6-9-12(2)17-15-16-13-10-7-8-11-14(13)18-15/h7-8,10-12H,3-6,9H2,1-2H3 |
InChIKey |
UJMGQKKSZAVQGD-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_17457 |
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: 987/00005591; Labnumber: 987/00005591218868; VK_ID: VK-017462 |
Synonyms |
1,3-benzothiazol-2-yl 1-methylheptyl ether |
Temperature |
308 °C |