| SpectraBase Spectrum ID |
C92JVniLQqk |
| Name |
5-(2-Furyl)-3-(3-(phenylsydnon-4-yl)-1H-[1,2,4]triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9N5O3 |
| InChI |
InChI=1S/C14H8N5O3/c20-14-11(19(18-22-14)9-5-2-1-3-6-9)13-15-12(16-17-13)10-7-4-8-21-10/h1-8H/q-1/p+1 |
| InChIKey |
XCENNFCEKXGULP-UHFFFAOYSA-O |
| Molecular Weight |
295.258 g/mol |
| SMILES |
[nH]1c(nc(n1)-c1[n+](noc1[O-])-c1ccccc1)-c1occc1 |
| SPLASH |
splash10-000i-0090000000-d20c4ad36522cb72d4bf |
| Source of Spectrum |
C5-2004-2882-4 |
| Wiley ID |
1617622 |
![5-(2-Furyl)-3-(3-(phenylsydnon-4-yl)-1H-[1,2,4]triazole](/api/spectrum/C92JVniLQqk/structure.png?h=300&w=458 "5-(2-Furyl)-3-(3-(phenylsydnon-4-yl)-1H-[1,2,4]triazole")
