| SpectraBase Spectrum ID |
2gy3LCjCNY0 |
| Name |
3,5-Di(2-methoxyphenyl)-4H-1,2,6-thiadiazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O3S |
| InChI |
InChI=1S/C17H14N2O3S/c1-21-13-9-5-3-7-11(13)15-17(20)16(19-23-18-15)12-8-4-6-10-14(12)22-2/h3-10H,1-2H3 |
| InChIKey |
RSVWECOLAZHXTP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol201212b |
| Molecular Weight |
326.370 g/mol |
| SMILES |
C1(=NSN=C(C1=O)c1ccccc1OC)c1ccccc1OC |
| SPLASH |
splash10-014i-1902000000-83160d6ccc240ef2e3d3 |
| Source of Spectrum |
A1-13-3466/SMS6-7e |
| Synonyms |
3,5-Bis(2-methoxyphenyl)-4H-1,2,6-thiadiazin-4-one |
| Wiley ID |
1753398 |
