| SpectraBase Spectrum ID |
HvnBPkcSQbI |
| Name |
2-(4'-Methoxyphenyl)-5-(4"-methoxynaphthyl)thiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O2S |
| InChI |
InChI=1S/C22H18O2S/c1-23-16-9-7-15(8-10-16)21-13-14-22(25-21)19-11-12-20(24-2)18-6-4-3-5-17(18)19/h3-14H,1-2H3 |
| InChIKey |
XRDCUVNFHAQWRZ-UHFFFAOYSA-N |
| Molecular Weight |
346.444 g/mol |
| SMILES |
c1(sc(-c2ccc(cc2)OC)cc1)-c1c2c(cccc2)c(cc1)OC |
| SPLASH |
splash10-000t-0009000000-5b5b8302f251ce52bb79 |
| Source of Spectrum |
C3-25-1242-0 |
| Synonyms |
2-(4'-Methoxyphenyl)-5-(4''-methoxynaphthyl)thiophene
2-(4-methoxy-1-naphthyl)-5-(4-methoxyphenyl)thiophene
2-(4-Methoxyphenyl)-5-(4-methoxynaphthyl)thiophene |
| Wiley ID |
879912 |
