| SpectraBase Compound ID | 6SlLTSEqWyX |
|---|---|
| InChI | InChI=1S/C4H7N5/c5-2-1-3(6)9-4(7)8-2/h1H,(H6,5,6,7,8,9) |
| InChIKey | JTTIOYHBNXDJOD-UHFFFAOYSA-N |
| Mol Weight | 125.13 g/mol |
| Molecular Formula | C4H7N5 |
| Exact Mass | 125.070145 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8iVx7KRVv6 |
|---|---|
| Name | Pyrimidine, 2,4,6-tri-amino- |
| CAS Registry Number | 1004-38-2 |
| Comments | DMSO. |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H7N5 |
| InChI | InChI=1S/C4H7N5/c5-2-1-3(6)9-4(7)8-2/h1H,(H6,5,6,7,8,9) |
| InChIKey | JTTIOYHBNXDJOD-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | W. Stadeli et. al., Helv. Chim. Acta 63, 504 (1980). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |