| SpectraBase Spectrum ID |
2daO8PbEFQu |
| Name |
4-chloro-N-[1-(p-tolyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClN3O2S |
| InChI |
InChI=1S/C17H18ClN3O2S/c1-13-3-7-15(8-4-13)21-12-2-11-19-17(21)20-24(22,23)16-9-5-14(18)6-10-16/h3-10H,2,11-12H2,1H3,(H,19,20) |
| InChIKey |
WNKGVNOKGRDNTK-UHFFFAOYSA-N |
| Instrument Name |
VG Analytical 7070E |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19970830)11_13_1407 |
| Molecular Weight |
363.863 g/mol |
| SMILES |
N(C=1N(CCCN1)c1ccc(cc1)C)S(c1ccc(cc1)Cl)(=O)=O |
| SPLASH |
splash10-000i-0900000000-086679f85948079f928f |
| Source of Spectrum |
RCM-11-1408-9 |
| Wiley ID |
1837461 |
![4-chloro-N-[1-(p-tolyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzenesulfonamide](/api/spectrum/2daO8PbEFQu/structure.png?h=300&w=458 "4-chloro-N-[1-(p-tolyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzenesulfonamide")
