| SpectraBase Spectrum ID |
KmVQDXgk0wk |
| Name |
1-Bis(propylthio)methyl-3,3-bis(propylthio)-1,3,3a,4,5,6-hexahydroindol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H37NOS4 |
| InChI |
InChI=1S/C21H37NOS4/c1-5-13-24-20(25-14-6-2)22-18-12-10-9-11-17(18)21(19(22)23,26-15-7-3)27-16-8-4/h12,17,20H,5-11,13-16H2,1-4H3 |
| InChIKey |
HEWTVSLMYQNJBU-UHFFFAOYSA-N |
| Molecular Weight |
447.773 g/mol |
| SMILES |
C1(N(C=2C(C1(SCCC)SCCC)CCCC2)C(SCCC)SCCC)=O |
| SPLASH |
splash10-00di-0019000000-dfc33ab998ac8a47493c |
| Source of Spectrum |
F-56-10108-6 |
| Synonyms |
1-[bis(propylsulfanyl)methyl]-3,3-bis(propylsulfanyl)-1,3,3a,4,5,6-hexahydro-2H-indol-2-one
1-[bis(propylsulfanyl)methyl]-3,3-bis(propylsulfanyl)-3a,4,5,6-tetrahydroindol-2-one |
| Wiley ID |
859606 |
