![2-[(o-CHLOROBENZYL)SULFONYL]-6,7-DIHYDRO-4-METHYL-5H-CYCLOPENTAPYRIMIDINE](/api/spectrum/J5gidSG2Afd/structure.png?h=300&w=458 "2-[(o-CHLOROBENZYL)SULFONYL]-6,7-DIHYDRO-4-METHYL-5H-CYCLOPENTAPYRIMIDINE")
| SpectraBase Compound ID | LsOJcG3GsZI |
|---|---|
| InChI | InChI=1S/C15H15ClN2O2S/c1-10-12-6-4-8-14(12)18-15(17-10)21(19,20)9-11-5-2-3-7-13(11)16/h2-3,5,7H,4,6,8-9H2,1H3 |
| InChIKey | PKDYEQJIQDWHRT-UHFFFAOYSA-N |
| Mol Weight | 322.81 g/mol |
| Molecular Formula | C15H15ClN2O2S |
| Exact Mass | 322.054277 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | J5gidSG2Afd |
|---|---|
| Name | 2-[(o-CHLOROBENZYL)SULFONYL]-6,7-DIHYDRO-4-METHYL-5H-CYCLOPENTAPYRIMIDINE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClN2O2S |
| InChI | InChI=1S/C15H15ClN2O2S/c1-10-12-6-4-8-14(12)18-15(17-10)21(19,20)9-11-5-2-3-7-13(11)16/h2-3,5,7H,4,6,8-9H2,1H3 |
| InChIKey | PKDYEQJIQDWHRT-UHFFFAOYSA-N |
| Melting Point | 140.5-141C |
| Molecular Weight | 322.82 |
| Technique | KBr WAFER |