| SpectraBase Spectrum ID |
9pUQj48Tx3z |
| Name |
2-Methylallyl N-(4-chlorophenyl)dithiocarbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClNS2 |
| InChI |
InChI=1S/C11H12ClNS2/c1-8(2)7-15-11(14)13-10-5-3-9(12)4-6-10/h3-6H,1,7H2,2H3,(H,13,14) |
| InChIKey |
GTZLIOYCRYXFCL-UHFFFAOYSA-N |
| Molecular Weight |
257.797 g/mol |
| SMILES |
N(C(=S)SCC(=C)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0900000000-9e3a06e25861ebd99ead |
| Source of Spectrum |
SO-0-148-3 |
| Synonyms |
2-methyl-2-propenyl 4-chlorophenyldithiocarbamate |
| Wiley ID |
1541989 |
