| SpectraBase Compound ID | 3BL4l7ks7Sy |
|---|---|
| InChI | InChI=1S/C17H21N5O2/c1-24-16-13(10-19-17(18)21-16)15(23)20-14-8-5-9-22(14)11-12-6-3-2-4-7-12/h2-4,6-7,10,14H,5,8-9,11H2,1H3,(H,20,23)(H2,18,19,21) |
| InChIKey | HFYZUGJIVCWABZ-UHFFFAOYSA-N |
| Mol Weight | 327.39 g/mol |
| Molecular Formula | C17H21N5O2 |
| Exact Mass | 327.169525 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1Igm86cJm4Y |
|---|---|
| Name | 2-amino-N-(1-benzyl-2-pyrrolidinyl)-4-methoxy-5-pyrimidinecarboxamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21N5O2 |
| InChI | InChI=1S/C17H21N5O2/c1-24-16-13(10-19-17(18)21-16)15(23)20-14-8-5-9-22(14)11-12-6-3-2-4-7-12/h2-4,6-7,10,14H,5,8-9,11H2,1H3,(H,20,23)(H2,18,19,21) |
| InChIKey | HFYZUGJIVCWABZ-UHFFFAOYSA-N |
| Sadtler IR Number | 70166 |
| Sadtler UV Number | 39158A |
| Solvent | Methanol |