| SpectraBase Spectrum ID |
2LukkDELk3m |
| Name |
(2R)-2-amino-3-(4-phenylanilino)-1-propanethiol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2S |
| InChI |
InChI=1S/C15H18N2S/c16-14(11-18)10-17-15-8-6-13(7-9-15)12-4-2-1-3-5-12/h1-9,14,17-18H,10-11,16H2/t14-/m1/s1 |
| InChIKey |
LTTNTQLMUPSHOL-CQSZACIVSA-N |
| Molecular Weight |
258.383 g/mol |
| SMILES |
N(c1ccc(-c2ccccc2)cc1)C[C@](CS)(N)[H] |
| SPLASH |
splash10-001i-0910000000-6f94bf956234e71597bb |
| Source of Spectrum |
E1-39-223-7 |
| Synonyms |
(2R)-2-amino-3-(4-phenylanilino)propane-1-thiol
(2R)-2-azanyl-3-[(4-phenylphenyl)amino]propane-1-thiol |
| Wiley ID |
1598700 |
