| SpectraBase Compound ID | 4v4F4OEhftp |
|---|---|
| InChI | InChI=1S/C11H15N5O3/c1-19-11(17)14-9-7-8(13-10(12)16(9)18)15-5-3-2-4-6-15/h2-3,7H,4-6H2,1H3,(H2,12,13)(H,14,17) |
| InChIKey | NFKRDWGUBAVQCM-UHFFFAOYSA-N |
| Mol Weight | 265.27 g/mol |
| Molecular Formula | C11H15N5O3 |
| Exact Mass | 265.117489 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DzaaskA24yd |
|---|---|
| Name | 2-amino-6-(1,2,3,6-tetrahydro-1-pyridyl)-4-pyrimidinecarbamic acid, methyl ester, 3-oxide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N5O3 |
| InChI | InChI=1S/C11H15N5O3/c1-19-11(17)14-9-7-8(13-10(12)16(9)18)15-5-3-2-4-6-15/h2-3,7H,4-6H2,1H3,(H2,12,13)(H,14,17) |
| InChIKey | NFKRDWGUBAVQCM-UHFFFAOYSA-N |
| Sadtler IR Number | 70382 |
| Sadtler UV Number | 39280A |
| Solvent | Methanol |