| SpectraBase Spectrum ID |
8jWPtvW6eyk |
| Name |
1,2,5-thiadiazolo[b]-1',4'-chrysenoquinone |
| Comments |
Removed - unrepairable contamination (CH2Cl2) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H8N2O2S |
| InChI |
InChI=1S/C18H8N2O2S/c21-17-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)18(22)16-15(17)19-23-20-16/h1-8H |
| InChIKey |
VUBLXEFMIBEAPU-UHFFFAOYSA-N |
| Molecular Weight |
316.334 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)c2c4c(cccc4)ccc2cc3)nsn1 |
| SPLASH |
splash10-0002-9002000000-63f96b9fdcb9b6e3ef91 |
| Source of Spectrum |
J-60-1294-16 |
| Synonyms |
benzo[5,6]phenanthro[2,3-c][1,2,5]thiadiazole-9,13-dione |
| Wiley ID |
1316731 |
![1,2,5-thiadiazolo[b]-1',4'-chrysenoquinone](/api/spectrum/8jWPtvW6eyk/structure.png?h=300&w=458 "1,2,5-thiadiazolo[b]-1',4'-chrysenoquinone")
