| SpectraBase Spectrum ID |
KfO1kCDhHbG |
| Name |
2-(4-Azidobutyl)-3-(phenylthio)-3-sulfolene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N3O2S2 |
| InChI |
InChI=1S/C14H17N3O2S2/c15-17-16-10-5-4-8-14-13(9-11-21(14,18)19)20-12-6-2-1-3-7-12/h1-3,6-7,9,14H,4-5,8,10-11H2 |
| InChIKey |
LSDHJHFPJAVHSZ-UHFFFAOYSA-N |
| Molecular Weight |
323.429 g/mol |
| SMILES |
C1(S(CC=C1Sc1ccccc1)(=O)=O)CCCCN=[N+]=[N-] |
| SPLASH |
splash10-00di-0924000000-b76b42fb2b96547a0ac8 |
| Source of Spectrum |
QA-40-55-5 |
| Synonyms |
2-(4-azidobutyl)-1,1-dioxido-2,5-dihydro-3-thienyl phenyl sulfide
2-(4-azidobutyl)-3-(phenylsulfanyl)-2,5-dihydrothiophene 1,1-dioxide |
| Wiley ID |
861617 |
