| SpectraBase Spectrum ID |
3heUg3ekFd1 |
| Name |
[2-(Phenylmethylsulfanyl)-1H-indol-3-yl]phenylmethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NOS |
| InChI |
InChI=1S/C22H17NOS/c24-21(17-11-5-2-6-12-17)20-18-13-7-8-14-19(18)23-22(20)25-15-16-9-3-1-4-10-16/h1-14,23H,15H2 |
| InChIKey |
LQBPLEAVJFBKIB-UHFFFAOYSA-N |
| Molecular Weight |
343.444 g/mol |
| SMILES |
[nH]1c2c(c(c1SCc1ccccc1)C(=O)c1ccccc1)cccc2 |
| SPLASH |
splash10-03dl-0009000000-7e286cf4b91846006632 |
| Source of Spectrum |
F4-41-1788-4c |
| Wiley ID |
1672414 |
![[2-(Phenylmethylsulfanyl)-1H-indol-3-yl]phenylmethanone](/api/spectrum/3heUg3ekFd1/structure.png?h=300&w=458 "[2-(Phenylmethylsulfanyl)-1H-indol-3-yl]phenylmethanone")
