| SpectraBase Spectrum ID |
DigAuPdYQHI |
| Name |
pyrido[2,3-b]pyrazin-3(4H)-one, 4-[(2-methoxyphenyl)methyl]-2-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
281.116426733 u |
| Formula |
C16H15N3O2 |
| InChI |
InChI=1S/C16H15N3O2/c1-11-16(20)19(15-13(18-11)7-5-9-17-15)10-12-6-3-4-8-14(12)21-2/h3-9H,10H2,1-2H3 |
| InChIKey |
AYKHNENAXVNEFM-UHFFFAOYSA-N |
| Molecular Weight |
281.315 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3004 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689734 |
![pyrido[2,3-b]pyrazin-3(4H)-one, 4-[(2-methoxyphenyl)methyl]-2-methyl-](/api/spectrum/DigAuPdYQHI/structure.png?h=300&w=458 "pyrido[2,3-b]pyrazin-3(4H)-one, 4-[(2-methoxyphenyl)methyl]-2-methyl-")
