| SpectraBase Compound ID | FCAGWtVENCf |
|---|---|
| InChI | InChI=1S/C19H28N4O4/c1-11(2)13-7-6-12(3)8-14(13)27-15(24)9-23-10-20-17-16(23)18(25)22(5)19(26)21(17)4/h10-14H,6-9H2,1-5H3/t12-,13+,14-/s2 |
| InChIKey | XDDQKKAWWHSYTK-RDMRCOCISA-N |
| Mol Weight | 376.46 g/mol |
| Molecular Formula | C19H28N4O4 |
| Exact Mass | 376.211055 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BVIBEiaXKdO |
|---|---|
| Name | 1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurine-7-acetic acid, p-menth-3-yl ester |
| Comments | |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28N4O4 |
| InChI | InChI=1S/C19H28N4O4/c1-11(2)13-7-6-12(3)8-14(13)27-15(24)9-23-10-20-17-16(23)18(25)22(5)19(26)21(17)4/h10-14H,6-9H2,1-5H3/t12-,13+,14-/s2 |
| InChIKey | XDDQKKAWWHSYTK-RDMRCOCISA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8114M |
| Solvent | CDCl3 |