| SpectraBase Spectrum ID |
5UET0SHBAdO |
| Name |
5-[o-Methoxyphenyl]-8-(p-nitrophenyl)-1,2,7-triaza-4-thiabicyclo[3.3.0]octa-2,8(1)-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N5O3S |
| InChI |
InChI=1S/C16H13N5O3S/c1-24-13-5-3-2-4-12(13)15-19-20-14(17-18-16(20)25-15)10-6-8-11(9-7-10)21(22)23/h2-9,15,19H,1H3 |
| InChIKey |
SXSIKJNKWNAJOZ-UHFFFAOYSA-N |
| Molecular Weight |
355.372 g/mol |
| SMILES |
N1C(Sc2[n]1c(nn2)-c1ccc([N+]([O-])=O)cc1)c1c(OC)cccc1 |
| SPLASH |
splash10-00dl-0900000000-7a7e1ba898d116a5476e |
| Source of Spectrum |
SK-28-3979-2d |
| Wiley ID |
880268 |
![5-[o-Methoxyphenyl]-8-(p-nitrophenyl)-1,2,7-triaza-4-thiabicyclo[3.3.0]octa-2,8(1)-diene](/api/spectrum/5UET0SHBAdO/structure.png?h=300&w=458 "5-[o-Methoxyphenyl]-8-(p-nitrophenyl)-1,2,7-triaza-4-thiabicyclo[3.3.0]octa-2,8(1)-diene")
