| SpectraBase Spectrum ID |
IFFUG2jryYp |
| Name |
1,10-Dithia-4,7,13-trioxa-5,6-(4'-bromobenzo)cyclopentadec-5-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19BrO3S2 |
| InChI |
InChI=1S/C14H19BrO3S2/c15-12-1-2-13-14(11-12)18-6-10-20-8-4-16-3-7-19-9-5-17-13/h1-2,11H,3-10H2 |
| InChIKey |
RCRJUCDJHNPGKH-UHFFFAOYSA-N |
| Molecular Weight |
379.327 g/mol |
| SMILES |
c12cc(Br)ccc2OCCSCCOCCSCCO1 |
| SPLASH |
splash10-03di-9571000000-fc026405802d4cce7960 |
| Source of Spectrum |
QF-44-122-8 |
| Synonyms |
15-bromo-2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,10,7,13]trioxadithiacyclopentadecine
17-bromanyl-2,8,14-trioxa-5,11-dithiabicyclo[13.4.0]nonadeca-1(15),16,18-triene |
| Wiley ID |
833376 |
