![2-amino-N-[2-(benzylmethylamino)ethyl]-4-methoxy-5-pyrimidinecarboxamide](/api/spectrum/HmtS1kYRqrC/structure.png?h=300&w=458 "2-amino-N-[2-(benzylmethylamino)ethyl]-4-methoxy-5-pyrimidinecarboxamide")
| SpectraBase Compound ID | 5tdM0O5wTGU |
|---|---|
| InChI | InChI=1S/C16H21N5O2/c1-21(11-12-6-4-3-5-7-12)9-8-18-14(22)13-10-19-16(17)20-15(13)23-2/h3-7,10H,8-9,11H2,1-2H3,(H,18,22)(H2,17,19,20) |
| InChIKey | HQCJGVOODMEERG-UHFFFAOYSA-N |
| Mol Weight | 315.38 g/mol |
| Molecular Formula | C16H21N5O2 |
| Exact Mass | 315.169525 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HmtS1kYRqrC |
|---|---|
| Name | 2-amino-N-[2-(benzylmethylamino]-4-methoxy-5-pyriminecarboxamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21N5O2 |
| InChI | InChI=1S/C16H21N5O2/c1-21(11-12-6-4-3-5-7-12)9-8-18-14(22)13-10-19-16(17)20-15(13)23-2/h3-7,10H,8-9,11H2,1-2H3,(H,18,22)(H2,17,19,20) |
| InChIKey | HQCJGVOODMEERG-UHFFFAOYSA-N |
| Sadtler IR Number | 70155 |
| Sadtler UV Number | 39147A |
| Solvent | Methanol |