| SpectraBase Compound ID | 989ceZfVJFK |
|---|---|
| InChI | InChI=1S/C19H20N4O5/c1-5-6-12-7-8-13(14(9-12)27-4)28-15(24)10-23-11-20-17-16(23)18(25)22(3)19(26)21(17)2/h5,7-9,11H,1,6,10H2,2-4H3 |
| InChIKey | PAKCJCFVMXJHGR-UHFFFAOYSA-N |
| Mol Weight | 384.39 g/mol |
| Molecular Formula | C19H20N4O5 |
| Exact Mass | 384.14337 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 | LIJvkLJWFbm |
|---|---|
| Name | 1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurine-7-acetic acid, 4-allyl-2-methoxyphenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N4O5 |
| InChI | InChI=1S/C19H20N4O5/c1-5-6-12-7-8-13(14(9-12)27-4)28-15(24)10-23-11-20-17-16(23)18(25)22(3)19(26)21(17)2/h5,7-9,11H,1,6,10H2,2-4H3 |
| InChIKey | PAKCJCFVMXJHGR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8113M |
| Solvent | CDCl3 |