| SpectraBase Compound ID | BZsg6sz20Ur |
|---|---|
| InChI | InChI=1S/C8H13N3/c1-8(2,3)6-4-7(9)11-5-10-6/h4-5H,1-3H3,(H2,9,10,11) |
| InChIKey | GVFMWHPJTZVYIF-UHFFFAOYSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C8H13N3 |
| Exact Mass | 151.110947 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bplm5Y1bQd4 |
|---|---|
| Name | 4-amino-6-tert-butylpyrimidine |
| Source of Sample | H. C. Van Der Plas, Agriculture University of Wageningen, Wageningen, the Netherlands |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H13N3 |
| InChI | InChI=1S/C8H13N3/c1-8(2,3)6-4-7(9)11-5-10-6/h4-5H,1-3H3,(H2,9,10,11) |
| InChIKey | GVFMWHPJTZVYIF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3969M |
| Solvent | CDCl3 |
| Synonyms | PYRIMIDINE, 4-AMINO-6-TERT-BUTYL-, |