| SpectraBase Spectrum ID |
FRBoFHZmotZ |
| Name |
4-chloranyl-2-[[(1S)-1-phenylethyl]amino]-1,3-thiazole-5-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2OS |
| InChI |
InChI=1S/C12H11ClN2OS/c1-8(9-5-3-2-4-6-9)14-12-15-11(13)10(7-16)17-12/h2-8H,1H3,(H,14,15)/t8-/m0/s1 |
| InChIKey |
UYOBUALLRYINIC-QMMMGPOBSA-N |
| Molecular Weight |
266.746 g/mol |
| SMILES |
N(c1nc(c(C=O)s1)Cl)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0900000000-2c40e153a14d10bbb3de |
| Source of Spectrum |
Y-34-1427-3 |
| Synonyms |
4-chloro-2-[[(1S)-1-phenylethyl]amino]-5-thiazolecarboxaldehyde
4-chloro-2-[[(1S)-1-phenylethyl]amino]thiazole-5-carbaldehyde |
| Wiley ID |
1269547 |
![4-chloranyl-2-[[(1S)-1-phenylethyl]amino]-1,3-thiazole-5-carbaldehyde](/api/spectrum/FRBoFHZmotZ/structure.png?h=300&w=458 "4-chloranyl-2-[[(1S)-1-phenylethyl]amino]-1,3-thiazole-5-carbaldehyde")
