| SpectraBase Spectrum ID |
IEq8kWLyszf |
| Name |
KADETHRINE 1 |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
396.139530423 u |
| Formula |
C23H24O4S |
| InChI |
InChI=1S/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3/b17-12- |
| InChIKey |
UGWALRUNBSBTGI-ATVHPVEESA-N |
| Molecular Weight |
396.501 g/mol |
| Nominal Mass |
396 u |
| Number of Peaks |
134 |
| SMILES |
c1ccc(cc1)Cc1cc(co1)COC(C1C(\C=C/2C(=O)SCC2)C1(C)C)=O |
| SPLASH |
splash10-00di-2900000000-4ebbbdfc3c11cd19dc5f |
| Source of Spectrum |
Dr. Rolf Kuehnle |
| Synonyms |
(5-benzyl-3-furyl)methyl 2,2-dimethyl-3-[(2-oxodihydro-3(2H)-thienylidene)methyl]cyclopropanecarboxylate
(5-benzyl-3-furyl)methyl 2,2-dimethyl-3-[(Z)-(2-oxodihydro-3(2H)-thienylidene)methyl]cyclopropanecarboxylate |
| Technique |
GC/MS |
| Wiley ID |
WID_MSPA_3932 |
