| SpectraBase Spectrum ID |
4U5vcIxfCi |
| Name |
Benzenemethanol, .alpha.-[1-[(2-thienylmethylene)amino]ethyl]-, (R*,S*)- |
| CAS Registry Number |
127744-61-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NOS |
| InChI |
InChI=1S/C14H15NOS/c1-11(15-10-13-8-5-9-17-13)14(16)12-6-3-2-4-7-12/h2-11,14,16H,1H3/b15-10+/t11-,14-/m0/s1 |
| InChIKey |
HOGXNJXCDWJNDI-LHNWDAFHSA-N |
| Molecular Weight |
245.340 g/mol |
| SMILES |
O[C@@]([C@@](\N=C\c1sccc1)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-000i-3910000000-09d323df384b14e573e6 |
| Source of Spectrum |
O-24-1023-2 |
| Synonyms |
(1R,2S)-1-phenyl-2-{[(E)-2-thienylmethylidene]amino}-1-propanol
Thiophene-2-(2-imino-1-phenylpropan-1-ol) |
| Wiley ID |
1247978 |
![Benzenemethanol, .alpha.-[1-[(2-thienylmethylene)amino]ethyl]-, (R*,S*)-](/api/spectrum/4U5vcIxfCi/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-[(2-thienylmethylene)amino]ethyl]-, (R*,S*)-")
