| SpectraBase Spectrum ID |
1w64w9ROUeH |
| Name |
3-CHLORO-N-{8',9b'beta-DIMETHYL-1',4',4a'beta,9b'-TETRAHYDROSPIRO[1,3-DITHIOLANE-2,3'(2'H)-DIBENZOFURAN]-4'alpha-YL}PROPIONAMIDE |
| Source of Sample |
D. A. Rowlands & J. B. Taylor, Roussel Laboratories Ltd., Wiltshire, England |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24ClNO2S2 |
| InChI |
InChI=1S/C19H24ClNO2S2/c1-12-3-4-14-13(11-12)18(2)6-7-19(24-9-10-25-19)16(17(18)23-14)21-15(22)5-8-20/h3-4,11,16-17H,5-10H2,1-2H3,(H,21,22)/t16-,17+,18+/m0/s1 |
| InChIKey |
AXGVSGAGWSYDEE-RCCFBDPRSA-N |
| Melting Point |
168-169C |
| Molecular Weight |
398.00 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PROPIONAMIDE, 3-CHLORO-N-/8,9BB-DIMETHYL-1,4,4AB,9B-TETRAHYDROSPIRO/DIBENZOFURAN-3/2H/,2'-/1,3/DITHIOLAN- 4A-YL/-, |
![3-CHLORO-N-{8',9b'beta-DIMETHYL-1',4',4a'beta,9b'-TETRAHYDROSPIRO[1,3-DITHIOLANE-2,3'(2'H)-DIBENZOFURAN]-4'alpha-YL}PROPIONAMIDE](/api/spectrum/1w64w9ROUeH/structure.png?h=300&w=458 "3-CHLORO-N-{8',9b'beta-DIMETHYL-1',4',4a'beta,9b'-TETRAHYDROSPIRO[1,3-DITHIOLANE-2,3'(2'H)-DIBENZOFURAN]-4'alpha-YL}PROPIONAMIDE")
