| SpectraBase Spectrum ID |
CUDcrj526Da |
| Name |
2-(2-aminophenylthio)indan-1-ol |
| CAS Registry Number |
124530-84-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NOS |
| InChI |
InChI=1S/C15H15NOS/c16-12-7-3-4-8-13(12)18-14-9-10-5-1-2-6-11(10)15(14)17/h1-8,14-15,17H,9,16H2 |
| InChIKey |
ODLMDDCMUJBEAY-UHFFFAOYSA-N |
| Molecular Weight |
257.351 g/mol |
| SMILES |
Nc1c(SC2C(c3ccccc3C2)O)cccc1 |
| SPLASH |
splash10-004i-0920000000-02a12bf7341ac3c55426 |
| Source of Spectrum |
Y-26-724-16 |
| Synonyms |
2-[(2-aminophenyl)sulfanyl]-1-indanol |
| Wiley ID |
1260830 |
