| SpectraBase Spectrum ID |
E32lQOpJFmV |
| Name |
3,5-Di(3-nitrophenyl)-4H-1,2,6-thiadiazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H8N4O5S |
| InChI |
InChI=1S/C15H8N4O5S/c20-15-13(9-3-1-5-11(7-9)18(21)22)16-25-17-14(15)10-4-2-6-12(8-10)19(23)24/h1-8H |
| InChIKey |
OPNDMHJOKSMFRZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol201212b |
| Molecular Weight |
356.312 g/mol |
| SMILES |
C1(=NSN=C(c2cccc(c2)[N+](=O)[O-])C1=O)c1cccc(c1)[N+](=O)[O-] |
| SPLASH |
splash10-001i-2902000000-9f53451df8fcaefe695b |
| Source of Spectrum |
A1-13-3466/SMS9-7k |
| Synonyms |
3,5-Bis(3-nitrophenyl)-4H-1,2,6-thiadiazin-4-one |
| Wiley ID |
1753404 |
