| SpectraBase Spectrum ID |
Iopm6lCXMdH |
| Name |
4-chloranyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole-5-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2OS |
| InChI |
InChI=1S/C13H11ClN2OS/c14-12-11(8-17)18-13(15-12)16-6-5-9-3-1-2-4-10(9)7-16/h1-4,8H,5-7H2 |
| InChIKey |
RTPGCKJBLCHMGX-UHFFFAOYSA-N |
| Molecular Weight |
278.757 g/mol |
| SMILES |
c1(nc(c(s1)C=O)Cl)N1Cc2ccccc2CC1 |
| SPLASH |
splash10-016r-0790000000-6f9899d9f0ca4aa513fb |
| Source of Spectrum |
Y-34-1429-3 |
| Synonyms |
4-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole-5-carbaldehyde
4-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-thiazolecarboxaldehyde
4-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)thiazole-5-carbaldehyde |
| Wiley ID |
1281631 |
