| SpectraBase Spectrum ID |
Ai02ztKQhIp |
| Name |
2-[3'-Phenylfuroxan-4'-yl]-4-nitro-5-phenyl-2H-1,2,3-triazole - 1-Oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N6O5 |
| InChI |
InChI=1S/C16H10N6O5/c23-20-13(11-7-3-1-4-8-11)15(21(24)25)17-19(20)16-14(22(26)27-18-16)12-9-5-2-6-10-12/h1-10H |
| InChIKey |
QCBUNEHQXVSLBT-UHFFFAOYSA-N |
| Molecular Weight |
366.293 g/mol |
| SMILES |
c1([n+]([n](nc1N(=O)=O)-c1c([n+]([O-])on1)-c1ccccc1)[O-])-c1ccccc1 |
| SPLASH |
splash10-014i-0009000000-bea13e49ed768ede9765 |
| Source of Spectrum |
MN-2003-273-3 |
| Synonyms |
4-(4-nitro-1-oxido-5-phenyl-2H-1,2,3-triazol-2-yl)-3-phenyl-1,2,5-oxadiazole 2-oxide |
| Wiley ID |
1546593 |
![2-[3'-Phenylfuroxan-4'-yl]-4-nitro-5-phenyl-2H-1,2,3-triazole - 1-Oxide](/api/spectrum/Ai02ztKQhIp/structure.png?h=300&w=458 "2-[3'-Phenylfuroxan-4'-yl]-4-nitro-5-phenyl-2H-1,2,3-triazole - 1-Oxide")
