| SpectraBase Spectrum ID |
FYheml4h49K |
| Name |
Phenanthro[9,10-b]thiophene, 2-phenyl- |
| Alternate Name(s) |
2-phenylphenanthro[9,10-b]thiophene
2-Phenylthiopheno[4,5-l]phenanthrane |
| CAS Registry Number |
117688-08-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14S |
| InChI |
InChI=1S/C22H14S/c1-2-8-15(9-3-1)21-14-20-18-12-5-4-10-16(18)17-11-6-7-13-19(17)22(20)23-21/h1-14H |
| InChIKey |
BQEGMZGZVMRXHV-UHFFFAOYSA-N |
| Molecular Weight |
310.414 g/mol |
| SMILES |
c12c(cc(s2)-c2ccccc2)c2ccccc2c2c1cccc2 |
| SPLASH |
splash10-08fr-0509000000-48e189589665271ae488 |
| Source of Spectrum |
J-53-5806-54 |
| Wiley ID |
1312081 |
![Phenanthro[9,10-b]thiophene, 2-phenyl-](/api/spectrum/FYheml4h49K/structure.png?h=300&w=458 "Phenanthro[9,10-b]thiophene, 2-phenyl-")
