SpectraBase Spectrum ID |
47eCCI1xcjG |
Name |
(R)-2-[1-(Benzoyloxy)octyl]thiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO2S |
InChI |
InChI=1S/C18H23NO2S/c1-2-3-4-5-9-12-16(17-19-13-14-22-17)21-18(20)15-10-7-6-8-11-15/h6-8,10-11,13-14,16H,2-5,9,12H2,1H3/t16-/m1/s1 |
InChIKey |
QTMVLPYGUAHOQP-MRXNPFEDSA-N |
Molecular Weight |
317.447 g/mol |
SMILES |
c1(nccs1)[C@](OC(=O)c1ccccc1)(CCCCCCC)[H] |
SPLASH |
splash10-08fr-2790000000-59491d83d03e19468906 |
Source of Spectrum |
J-61-4147-3 |
Synonyms |
(1R)-1-(1,3-thiazol-2-yl)octyl benzoate
benzoic acid [(1R)-1-(2-thiazolyl)octyl] ester
[(1R)-1-thiazol-2-yloctyl] benzoate
[(1R)-1-(1,3-thiazol-2-yl)octyl] benzoate |
Wiley ID |
1317699 |