| SpectraBase Spectrum ID |
2E7pNkAbUu |
| Name |
(S)-1-(Thiazol-2-yl)-N-[(S)-1-phenylbutoxy]but-3-enylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2OS |
| InChI |
InChI=1S/C17H22N2OS/c1-3-8-15(17-18-12-13-21-17)19-20-16(9-4-2)14-10-6-5-7-11-14/h3,5-7,10-13,15-16,19H,1,4,8-9H2,2H3/t15-,16-/m0/s1 |
| InChIKey |
YVMVZTQNBRWWQP-HOTGVXAUSA-N |
| Molecular Weight |
302.436 g/mol |
| SMILES |
N([C@](c1nccs1)(CC=C)[H])O[C@](c1ccccc1)(CCC)[H] |
| SPLASH |
splash10-0uxr-2900000000-ab3e03c7593be14f468e |
| Source of Spectrum |
KC-0-3450-2u |
| Synonyms |
(1S)-N-[(1S)-1-phenylbutoxy]-1-(2-thiazolyl)-3-buten-1-amine
(1S)-N-[(1S)-1-phenylbutoxy]-1-thiazol-2-yl-but-3-en-1-amine
(1S)-N-[(1S)-1-phenylbutoxy]-1-(1,3-thiazol-2-yl)but-3-en-1-amine |
| Wiley ID |
829510 |
![(S)-1-(Thiazol-2-yl)-N-[(S)-1-phenylbutoxy]but-3-enylamine](/api/spectrum/2E7pNkAbUu/structure.png?h=300&w=458 "(S)-1-(Thiazol-2-yl)-N-[(S)-1-phenylbutoxy]but-3-enylamine")
