| SpectraBase Spectrum ID |
I8xijkTEhLR |
| Name |
1,2-bis(Propylthio)-1-( 4'-nitroaphenyl)ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2S2 |
| InChI |
InChI=1S/C14H19NO2S2/c1-3-9-18-11-14(19-10-4-2)12-5-7-13(8-6-12)15(16)17/h5-8,11H,3-4,9-10H2,1-2H3/b14-11- |
| InChIKey |
DNIAQMTXNHPBQB-KAMYIIQDSA-N |
| Molecular Weight |
297.431 g/mol |
| SMILES |
c1(N(=O)=O)ccc(\C(=C\SCCC)SCCC)cc1 |
| SPLASH |
splash10-0002-0390000000-1691a3bd078b271e2caa |
| Source of Spectrum |
AC-132-1124-6 |
| Synonyms |
1-[(Z)-1,2-bis(propylthio)ethenyl]-4-nitrobenzene
1-[(Z)-1,2-bis(propylsulfanyl)ethenyl]-4-nitrobenzene
1-[(Z)-1,2-bis(propylsulfanyl)vinyl]-4-nitro-benzene
1-[(Z)-1,2-bis(propylsulfanyl)ethenyl]-4-nitro-benzene |
| Wiley ID |
811991 |
