| SpectraBase Spectrum ID |
KXxJDlNZLWK |
| Name |
3-[[2-(carbethoxythio)acenaphthylen-1-yl]thio]propiolic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O4S2 |
| InChI |
InChI=1S/C20H16O4S2/c1-3-23-16(21)11-12-25-18-14-9-5-7-13-8-6-10-15(17(13)14)19(18)26-20(22)24-4-2/h5-10H,3-4H2,1-2H3 |
| InChIKey |
IWEDBUZBLNSFRC-UHFFFAOYSA-N |
| Molecular Weight |
384.464 g/mol |
| SMILES |
C1(=C(c2cccc3c2c1ccc3)SC#CC(=O)OCC)SC(=O)OCC |
| SPLASH |
splash10-000i-0092000000-2bfeae72df0e27314b80 |
| Source of Spectrum |
KC-0-2457-22 |
| Synonyms |
3-[[2-(ethoxycarbonylthio)-1-acenaphthylenyl]thio]-2-propynoic acid ethyl ester
ethyl 3-(2-ethoxycarbonylsulfanylacenaphthylen-1-yl)sulfanylprop-2-ynoate |
| Wiley ID |
786611 |
![3-[[2-(carbethoxythio)acenaphthylen-1-yl]thio]propiolic acid ethyl ester](/api/spectrum/KXxJDlNZLWK/structure.png?h=300&w=458 "3-[[2-(carbethoxythio)acenaphthylen-1-yl]thio]propiolic acid ethyl ester")
