| SpectraBase Spectrum ID |
AsOlhd52nsH |
| Name |
5-Benzyloxy-1-(p-toluenesulfonyl)-1-pentyne |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O3S |
| InChI |
InChI=1S/C19H20O3S/c1-17-10-12-19(13-11-17)23(20,21)15-7-3-6-14-22-16-18-8-4-2-5-9-18/h2,4-5,8-13H,3,6,14,16H2,1H3 |
| InChIKey |
WDCMKJJATMKFPR-UHFFFAOYSA-N |
| Molecular Weight |
328.426 g/mol |
| SMILES |
C(#CCCCOCc1ccccc1)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-00dl-5900000000-09c6e6cdfaac9b58fa22 |
| Source of Spectrum |
J-65-4549-1 |
| Synonyms |
1-{[5-(benzyloxy)-1-pentynyl]sulfonyl}-4-methylbenzene
5-(benzyloxy)-1-pentynyl 4-methylphenyl sulfone
1-(5-benzyloxypent-1-ynylsulfonyl)-4-methyl-benzene
1-Methyl-4-(5-phenylmethoxypent-1-ynylsulfonyl)benzene |
| Wiley ID |
1532733 |
