| SpectraBase Compound ID | HZ7q74Zdboq |
|---|---|
| InChI | InChI=1S/C12H15N7/c1-7-16-5-9(11(13)18-7)3-15-4-10-6-17-8(2)19-12(10)14/h3,5-6H,4H2,1-2H3,(H2,13,16,18)(H2,14,17,19)/b15-3+ |
| InChIKey | GUHRZQDDVHWQPF-CRKCGEKBSA-N |
| Mol Weight | 257.3 g/mol |
| Molecular Formula | C12H15N7 |
| Exact Mass | 257.138894 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7u5PzwE1EhX |
|---|---|
| Name | N-(2-Methyl-4-amino-5-pyrimidinylidene)-2-methyl-4-amino-5-pyrimidylmethylamine |
| CAS Registry Number | 108482-83-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H15N7 |
| InChI | InChI=1S/C12H15N7/c1-7-16-5-9(11(13)18-7)3-15-4-10-6-17-8(2)19-12(10)14/h3,5-6H,4H2,1-2H3,(H2,13,16,18)(H2,14,17,19)/b15-3+ |
| InChIKey | GUHRZQDDVHWQPF-CRKCGEKBSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |