| SpectraBase Spectrum ID |
GlFZ3gLIh4d |
| Name |
5-[p-Methoxyphenyl]-8-(m-nitrophenyl)-1,2,7-triaza-4-thiabicyclo[3.3.0]octa-2,8(1)-diene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N5O3S |
| InChI |
InChI=1S/C16H13N5O3S/c1-24-13-7-5-10(6-8-13)15-19-20-14(17-18-16(20)25-15)11-3-2-4-12(9-11)21(22)23/h2-9,15,19H,1H3 |
| InChIKey |
BPOYZMWSMWLZOE-UHFFFAOYSA-N |
| Molecular Weight |
355.372 g/mol |
| SMILES |
N1C(Sc2[n]1c(nn2)-c1cc([N+]([O-])=O)ccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-0006-0090000000-4966f7c1e2c1877dafbe |
| Source of Spectrum |
SK-28-3979-2h |
| Wiley ID |
880265 |
![5-[p-Methoxyphenyl]-8-(m-nitrophenyl)-1,2,7-triaza-4-thiabicyclo[3.3.0]octa-2,8(1)-diene](/api/spectrum/GlFZ3gLIh4d/structure.png?h=300&w=458 "5-[p-Methoxyphenyl]-8-(m-nitrophenyl)-1,2,7-triaza-4-thiabicyclo[3.3.0]octa-2,8(1)-diene")
