| SpectraBase Spectrum ID |
ILLLXcuQskJ |
| Name |
(Z)-phenyl 4-((3-chloro-3-oxoprop-1-enylthio)methyl)-2-oxo-2,5-dihydrofuran-3-ylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO5S |
| InChI |
InChI=1S/C15H12ClNO5S/c16-12(18)6-7-23-9-10-8-21-14(19)13(10)17-15(20)22-11-4-2-1-3-5-11/h1-7H,8-9H2,(H,17,20)/b7-6- |
| InChIKey |
BJANBDBAKHOULT-SREVYHEPSA-N |
| Literature Reference DOI |
10.1002/hlca.19760590612 |
| Molecular Weight |
353.776 g/mol |
| SMILES |
N(C1=C(COC1=O)CS\C=C/C(Cl)=O)C(Oc1ccccc1)=O |
| SPLASH |
splash10-000f-9310000000-3db194b2697b196a5609 |
| Source of Spectrum |
H-59-1994-8a_I |
| Synonyms |
phenyl (Z)-(4-(((3-chloro-3-oxoprop-1-en-1-yl)thio)methyl)-2-oxo-2,5-dihydrofuran-3-yl)carbamate |
| Wiley ID |
1799966 |
