| SpectraBase Spectrum ID |
LMYxS4XdHha |
| Name |
1-(p-Toluenesulfonyl)-6-azidohex-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N3O2S |
| InChI |
InChI=1S/C13H17N3O2S/c1-12-6-8-13(9-7-12)19(17,18)11-5-3-2-4-10-15-16-14/h5-9,11H,2-4,10H2,1H3/b11-5+ |
| InChIKey |
OKQAXBMIVXBNFS-VZUCSPMQSA-N |
| Molecular Weight |
279.358 g/mol |
| SMILES |
c1(S(\C=C\CCCCN=[N+]=[N-])(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-0rmj-2950000000-d0b777460d1e8626bbb6 |
| Source of Spectrum |
D1-1991-268-3 |
| Synonyms |
(1E)-6-azido-1-hexenyl 4-methylphenyl sulfone
1-{[(1E)-6-azido-1-hexenyl]sulfonyl}-4-methylbenzene |
| Wiley ID |
834392 |
