| SpectraBase Spectrum ID |
Ick5UC34FcH |
| Name |
3-Chloro-4-(1-hydroxy-3-phthalimidopropyl)-2-sulfolene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO5S |
| InChI |
InChI=1S/C15H14ClNO5S/c16-12-8-23(21,22)7-11(12)13(18)5-6-17-14(19)9-3-1-2-4-10(9)15(17)20/h1-4,8,11,13,18H,5-7H2 |
| InChIKey |
BQVMQRQZWJNONC-UHFFFAOYSA-N |
| Molecular Weight |
355.792 g/mol |
| SMILES |
OC(C1C(=CS(C1)(=O)=O)Cl)CCN1C(c2ccccc2C1=O)=O |
| SPLASH |
splash10-03di-9000000000-4dbe05452ab1c23f4562 |
| Source of Spectrum |
QA-40-585-26 |
| Synonyms |
2-[3-(4-chloro-1,1-dioxido-2,3-dihydro-3-thienyl)-3-hydroxypropyl]-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
861643 |
