| SpectraBase Compound ID | 73cJfywi5wa |
|---|---|
| InChI | InChI=1S/C15H17N3O3/c1-11(19)18(10-12-7-5-4-6-8-12)13-9-14(20)17(3)15(21)16(13)2/h4-9H,10H2,1-3H3 |
| InChIKey | JLKXANKRNAHCSE-UHFFFAOYSA-N |
| Mol Weight | 287.32 g/mol |
| Molecular Formula | C15H17N3O3 |
| Exact Mass | 287.126991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CyK2nBc7S5J |
|---|---|
| Name | 1,3-Dimethyl-6-benzylaminouracil, N-acetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.126991416 u |
| Formula | C15H17N3O3 |
| InChI | InChI=1S/C15H17N3O3/c1-11(19)18(10-12-7-5-4-6-8-12)13-9-14(20)17(3)15(21)16(13)2/h4-9H,10H2,1-3H3 |
| InChIKey | JLKXANKRNAHCSE-UHFFFAOYSA-N |
| SMILES | C=1(N(C(N(C(C1)=O)C)=O)C)N(CC1=CC=CC=C1)C(=O)C |