| SpectraBase Spectrum ID |
AJPGvoaOrTR |
| Name |
2-[Nitro(phenyl)methylene]-1,3-benzodithiole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9NO2S2 |
| InChI |
InChI=1S/C14H9NO2S2/c16-15(17)13(10-6-2-1-3-7-10)14-18-11-8-4-5-9-12(11)19-14/h1-9H |
| InChIKey |
JLVULITXBHEXMQ-UHFFFAOYSA-N |
| Molecular Weight |
287.351 g/mol |
| SMILES |
C1(=C(N(=O)=O)c2ccccc2)Sc2ccccc2S1 |
| SPLASH |
splash10-000l-0090000000-89f5751297a0dd6d07aa |
| Source of Spectrum |
F4-41-1003-8 |
| Wiley ID |
1672284 |
![2-[Nitro(phenyl)methylene]-1,3-benzodithiole](/api/spectrum/AJPGvoaOrTR/structure.png?h=300&w=458 "2-[Nitro(phenyl)methylene]-1,3-benzodithiole")
