| SpectraBase Spectrum ID |
EbcboJZpXk7 |
| Name |
2-[(2-methoxyphenyl)-prop-2-enoxy-methyl]-4-methyl-1,3-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2S |
| InChI |
InChI=1S/C15H17NO2S/c1-4-9-18-14(15-16-11(2)10-19-15)12-7-5-6-8-13(12)17-3/h4-8,10,14H,1,9H2,2-3H3 |
| InChIKey |
MQOHLZZIRNWXRI-UHFFFAOYSA-N |
| Molecular Weight |
275.366 g/mol |
| SMILES |
c1(nc(C)cs1)C(c1c(OC)cccc1)OCC=C |
| SPLASH |
splash10-02ti-1890000000-8efbbbe69de37fec669a |
| Source of Spectrum |
K1-2002-481-12 |
| Synonyms |
2-[(2-methoxyphenyl)-prop-2-enoxymethyl]-4-methylthiazole
2-[allyloxy-(2-methoxyphenyl)methyl]-4-methyl-thiazole |
| Wiley ID |
1522093 |
![2-[(2-methoxyphenyl)-prop-2-enoxy-methyl]-4-methyl-1,3-thiazole](/api/spectrum/EbcboJZpXk7/structure.png?h=300&w=458 "2-[(2-methoxyphenyl)-prop-2-enoxy-methyl]-4-methyl-1,3-thiazole")
