| SpectraBase Spectrum ID |
1GC5LQoGcSt |
| Name |
2-Benzo[b]thiophene-3-yl-4-tert-butyl-4,5-dihydroxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NOS |
| InChI |
InChI=1S/C15H17NOS/c1-15(2,3)13-8-17-14(16-13)11-9-18-12-7-5-4-6-10(11)12/h4-7,9,13H,8H2,1-3H3/t13-/m1/s1 |
| InChIKey |
OFBNHUXHSKUNFN-CYBMUJFWSA-N |
| Molecular Weight |
259.367 g/mol |
| SMILES |
c1(C2=N[C@@](C(C)(C)C)(CO2)[H])csc2c1cccc2 |
| SPLASH |
splash10-0di0-0090000000-ea695004dbe911ff8490 |
| Source of Spectrum |
KD-15-2238-7 |
| Synonyms |
(4S)-2-(1-benzothiophen-3-yl)-4-tert-butyl-4,5-dihydrooxazole
(4S)-2-(benzothiophen-3-yl)-4-tert-butyl-4,5-dihydrooxazole
(4S)-2-(1-benzothiophen-3-yl)-4-tert-butyl-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1637102 |
![2-Benzo[b]thiophene-3-yl-4-tert-butyl-4,5-dihydroxazole](/api/spectrum/1GC5LQoGcSt/structure.png?h=300&w=458 "2-Benzo[b]thiophene-3-yl-4-tert-butyl-4,5-dihydroxazole")
