| SpectraBase Compound ID | 7i7lkfH8tXb |
|---|---|
| InChI | InChI=1S/C13H9N5O2/c1-8(19)20-7-11-10-6-16-13-9(4-14)5-17-18(13)12(10)2-3-15-11/h2-3,5-6H,7H2,1H3 |
| InChIKey | FIBQKTKURIKJRB-UHFFFAOYSA-N |
| Mol Weight | 267.25 g/mol |
| Molecular Formula | C13H9N5O2 |
| Exact Mass | 267.075625 g/mol |
13C 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 | GuFohK53uhs |
|---|---|
| Name | 6-ACETOXYMETHYL-3-CYANO-PYRAZOLO-[1,5-A]-PYRIDO-[3,4-E]-PYRIMIDINE |
| Compound Number | 13 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C13H9N5O2/c1-8(19)20-7-11-10-6-16-13-9(4-14)5-17-18(13)12(10)2-3-15-11/h2-3,5-6H,7H2,1H3 |
| InChIKey | FIBQKTKURIKJRB-UHFFFAOYSA-N |
| Literature Reference | S.CHIMICHI,B.COSIMELLI,F.BRUNI,A.COSTANZO J.CHEM.SOC.PERKIN-2,209(1993) |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |