| SpectraBase Compound ID | FP6BWDGWhZK |
|---|---|
| InChI | InChI=1S/C11H13N5O2/c1-2-18-9(17)7-3-5-8(6-4-7)16-11(13)14-10(12)15-16/h3-6H,2H2,1H3,(H4,12,13,14,15) |
| InChIKey | CPWUDSKCIUHCJM-UHFFFAOYSA-N |
| Mol Weight | 247.26 g/mol |
| Molecular Formula | C11H13N5O2 |
| Exact Mass | 247.106925 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CUac8VDSIa2 |
|---|---|
| Name | p-(3,5-diamino-1H-1,2,4-triazol-1-yl)benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13N5O2 |
| InChI | InChI=1S/C11H13N5O2/c1-2-18-9(17)7-3-5-8(6-4-7)16-11(13)14-10(12)15-16/h3-6H,2H2,1H3,(H4,12,13,14,15) |
| InChIKey | CPWUDSKCIUHCJM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40541M |
| Solvent | Polysol |