| SpectraBase Compound ID | 8V4acOXqSGu |
|---|---|
| InChI | InChI=1S/C14H14N4O2/c1-9-16-7-11(13(15)18-9)8-17-14(20)12(19)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,17,20)(H2,15,16,18) |
| InChIKey | DYJGZDKJEDRTFF-UHFFFAOYSA-N |
| Mol Weight | 270.29 g/mol |
| Molecular Formula | C14H14N4O2 |
| Exact Mass | 270.111676 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BTaMxb6YtJv |
|---|---|
| Name | 2-Methyl-5-(benzoyl-formamidomethyl)-4-pyrimidinamine |
| CAS Registry Number | 7066-08-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H14N4O2 |
| InChI | InChI=1S/C14H14N4O2/c1-9-16-7-11(13(15)18-9)8-17-14(20)12(19)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,17,20)(H2,15,16,18) |
| InChIKey | DYJGZDKJEDRTFF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |