| SpectraBase Spectrum ID |
5Jz1nc01TxC |
| Name |
2,3,3-Trimethyl-5-methylthio-2-[5-allylthio-3,3-dimethyl-3,4(2H)-dihydro-2-pyrrolylidenemethyl]-3,4(2H)-dihydropyrrole |
| Alternate Name(s) |
2-((Z)-[5-(Allylsulfanyl)-3,3-dimethyl-3,4-dihydro-2H-pyrrol-2-ylidene]methyl)-2,3,3-trimethyl-5-(methylsulfanyl)-3,4-dihydro-2H-pyrrole
2-[(Z)-[5-(allylthio)-3,3-dimethyl-1-pyrrolin-2-ylidene]methyl]-2,3,3-trimethyl-5-(methylthio)-1-pyrroline
5-[(Z)-(2-allylsulfanyl-4,4-dimethyl-3H-pyrrol-5-ylidene)methyl]-4,4,5-trimethyl-2-methylsulfanyl-3H-pyrrole
5-[(Z)-(4,4-dimethyl-2-prop-2-enylsulfanyl-3H-pyrrol-5-ylidene)methyl]-4,4,5-trimethyl-2-methylsulfanyl-3H-pyrrole
5-[(Z)-[4,4-dimethyl-2-(prop-2-enylthio)-3H-pyrrol-5-ylidene]methyl]-4,4,5-trimethyl-2-(methylthio)-3H-pyrrole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28N2S2 |
| InChI |
InChI=1S/C18H28N2S2/c1-8-9-22-14-11-16(2,3)13(19-14)10-18(6)17(4,5)12-15(20-18)21-7/h8,10H,1,9,11-12H2,2-7H3/b13-10- |
| InChIKey |
IBHUJKSCBLAHBA-RAXLEYEMSA-N |
| Molecular Weight |
336.556 g/mol |
| SMILES |
C1(=NC(\C=C\2N=C(CC2(C)C)SCC=C)(C)C(C1)(C)C)SC |
| SPLASH |
splash10-000j-4390000000-29b4272c179ea175a02c |
| Wiley ID |
1483791 |
![2,3,3-Trimethyl-5-methylthio-2-[5-allylthio-3,3-dimethyl-3,4(2H)-dihydro-2-pyrrolylidenemethyl]-3,4(2H)-dihydropyrrole](/api/spectrum/5Jz1nc01TxC/structure.png?h=300&w=458 "2,3,3-Trimethyl-5-methylthio-2-[5-allylthio-3,3-dimethyl-3,4(2H)-dihydro-2-pyrrolylidenemethyl]-3,4(2H)-dihydropyrrole")
