| SpectraBase Spectrum ID |
6YjYsLJ4ehh |
| Name |
4-chloranyl-2-pyrrolidin-1-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 |
C8H9ClN2OS |
| InChI |
InChI=1S/C8H9ClN2OS/c9-7-6(5-12)13-8(10-7)11-3-1-2-4-11/h5H,1-4H2 |
| InChIKey |
RNCWKOPQPWDUBD-UHFFFAOYSA-N |
| Molecular Weight |
216.686 g/mol |
| SMILES |
c1(nc(c(s1)C=O)Cl)N1CCCC1 |
| SPLASH |
splash10-014i-0690000000-e9637f119373f55c330e |
| Source of Spectrum |
Y-34-1427-3 |
| Synonyms |
4-chloro-2-(1-pyrrolidinyl)-5-thiazolecarboxaldehyde
4-chloro-2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde
4-chloro-2-pyrrolidin-1-yl-thiazole-5-carbaldehyde |
| Wiley ID |
1214966 |
