| SpectraBase Spectrum ID |
Ak7gWMaWuMa |
| Name |
pyrido[2,3-d]pyrimidine-1-acetonitrile, 1,2,3,4-tetrahydro-2,4-dioxo-3-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.096025640 u |
| Formula |
C16H12N4O2 |
| InChI |
InChI=1S/C16H12N4O2/c17-8-10-19-14-13(7-4-9-18-14)15(21)20(16(19)22)11-12-5-2-1-3-6-12/h1-7,9H,10-11H2 |
| InChIKey |
PLQMZFFMXYWQRI-UHFFFAOYSA-N |
| Molecular Weight |
292.298 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3264 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278808 |
![pyrido[2,3-d]pyrimidine-1-acetonitrile, 1,2,3,4-tetrahydro-2,4-dioxo-3-(phenylmethyl)-](/api/spectrum/Ak7gWMaWuMa/structure.png?h=300&w=458 "pyrido[2,3-d]pyrimidine-1-acetonitrile, 1,2,3,4-tetrahydro-2,4-dioxo-3-(phenylmethyl)-")
