| SpectraBase Spectrum ID |
Fc4BVi2piGQ |
| Name |
N-(3-allyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.117489360 u |
| Formula |
C16H15N5O3 |
| InChI |
InChI=1S/C16H15N5O3/c1-4-5-21-15(23)13-14(20-16(21)24)19-12-7-10(17-9(3)22)8(2)6-11(12)18-13/h4,6-7H,1,5H2,2-3H3,(H,17,22)(H,19,20,24) |
| InChIKey |
DJIBMSLZTGFRQF-UHFFFAOYSA-N |
| Molecular Weight |
325.328 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8520 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219777 |
![N-(3-allyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide](/api/spectrum/Fc4BVi2piGQ/structure.png?h=300&w=458 "N-(3-allyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide")
