| SpectraBase Compound ID | 1oVdg0Zho2d |
|---|---|
| InChI | InChI=1S/C18H23N5O2/c1-25-17-15(11-20-18(19)22-17)16(24)21-14-7-9-23(10-8-14)12-13-5-3-2-4-6-13/h2-6,11,14H,7-10,12H2,1H3,(H,21,24)(H2,19,20,22) |
| InChIKey | NVGUWRCYEMNCDQ-UHFFFAOYSA-N |
| Mol Weight | 341.42 g/mol |
| Molecular Formula | C18H23N5O2 |
| Exact Mass | 341.185175 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1ZL39bR37mJ |
|---|---|
| Name | 2-amino-N-(benzyl-3-piperidyl)-4-methoxy-5-pyrimidinecarboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23N5O2 |
| InChI | InChI=1S/C18H23N5O2/c1-25-17-15(11-20-18(19)22-17)16(24)21-14-7-9-23(10-8-14)12-13-5-3-2-4-6-13/h2-6,11,14H,7-10,12H2,1H3,(H,21,24)(H2,19,20,22) |
| InChIKey | NVGUWRCYEMNCDQ-UHFFFAOYSA-N |
| Sadtler IR Number | 70170 |
| Sadtler UV Number | 39162N |
| Solvent | Methanol |