| SpectraBase Spectrum ID |
FO4Wsui6jVt |
| Name |
Dimethyl 4-(p-Methoxyphenyl)-5-phenylthiophene-2,3-dicarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O5S |
| InChI |
InChI=1S/C21H18O5S/c1-24-15-11-9-13(10-12-15)16-17(20(22)25-2)19(21(23)26-3)27-18(16)14-7-5-4-6-8-14/h4-12H,1-3H3 |
| InChIKey |
TZVOJKXLAYMUFY-UHFFFAOYSA-N |
| Molecular Weight |
382.430 g/mol |
| SMILES |
c1(c(c(c(s1)-c1ccccc1)-c1ccc(cc1)OC)C(=O)OC)C(=O)OC |
| SPLASH |
splash10-001i-0009000000-cb0546a1358c1c8cfa68 |
| Source of Spectrum |
O1-57-1995-4 |
| Synonyms |
dimethyl 4-(4-methoxyphenyl)-5-phenyl-2,3-thiophenedicarboxylate |
| Wiley ID |
1591743 |
