| SpectraBase Spectrum ID |
89aOK353fV |
| Name |
(S)-(-)-1-(2-Thiazolyl)-2-methyl-1-propylamine hydrochloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13ClN2S |
| InChI |
InChI=1S/C7H12N2S.ClH/c1-5(2)6(8)7-9-3-4-10-7;/h3-6H,8H2,1-2H3;1H/t6-;/m0./s1 |
| InChIKey |
CIKTZHDRQWPTGQ-RGMNGODLSA-N |
| Molecular Weight |
192.708 g/mol |
| SMILES |
Cl.N[C@](c1nccs1)(C(C)C)[H] |
| SPLASH |
splash10-03di-0900000000-31eff96c99c594c6217a |
| Source of Spectrum |
J-64-8716-0 |
| Synonyms |
(1S)-2-methyl-1-(1,3-thiazol-2-yl)propan-1-amine hydrochloride |
| Wiley ID |
1531606 |
