| SpectraBase Compound ID | 75ehnZPr5tM |
|---|---|
| InChI | InChI=1S/C8H12N4O/c1-5-10-3-7(8(9)12-5)4-11-6(2)13/h3H,4H2,1-2H3,(H,11,13)(H2,9,10,12) |
| InChIKey | SXZFUSAWDLRCLQ-UHFFFAOYSA-N |
| Mol Weight | 180.21 g/mol |
| Molecular Formula | C8H12N4O |
| Exact Mass | 180.101111 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9yWKiK2s5pZ |
|---|---|
| Name | N-(2-Methyl-4-amino-5-pyrimidyl)methyl-acetamide |
| CAS Registry Number | 23676-63-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12N4O |
| InChI | InChI=1S/C8H12N4O/c1-5-10-3-7(8(9)12-5)4-11-6(2)13/h3H,4H2,1-2H3,(H,11,13)(H2,9,10,12) |
| InChIKey | SXZFUSAWDLRCLQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |