| SpectraBase Spectrum ID |
4e38EUJjZG3 |
| Name |
2-[2-(2-Methyloxetan-2-yl)phenyl]thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NOS |
| InChI |
InChI=1S/C13H13NOS/c1-13(6-8-15-13)11-5-3-2-4-10(11)12-14-7-9-16-12/h2-5,7,9H,6,8H2,1H3 |
| InChIKey |
LNVHWAQSNCGTNB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201109113 |
| Molecular Weight |
231.313 g/mol |
| SMILES |
C1(OCC1)(c1c(cccc1)-c1sccn1)C |
| SPLASH |
splash10-0udr-0590000000-da3e082332213a882211 |
| Source of Spectrum |
ACI-51-SMS14-8c |
| Synonyms |
2-(2-(2-methyloxetan-2-yl)phenyl)thiazole |
| Wiley ID |
1780230 |
![2-[2-(2-Methyloxetan-2-yl)phenyl]thiazole](/api/spectrum/4e38EUJjZG3/structure.png?h=300&w=458 "2-[2-(2-Methyloxetan-2-yl)phenyl]thiazole")
