| SpectraBase Compound ID | GyZUb4RZ8fQ |
|---|---|
| InChI | InChI=1S/C15H28N4.C4H6O4/c1-2-3-4-5-6-7-8-9-10-12-17-15-18-13-11-14(16)19-15;5-3(6)1-2-4(7)8/h11,13H,2-10,12H2,1H3,(H3,16,17,18,19);1-2H2,(H,5,6)(H,7,8) |
| InChIKey | LRBBWAGDNLNXCV-UHFFFAOYSA-N |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C19H34N4O4 |
| Exact Mass | 382.258006 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 209MPxo8Xff |
|---|---|
| Name | 4-amino-2-(undecylamino)pyrimidine, succinate(1:1)(salt) |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H34N4O4 |
| InChI | InChI=1S/C15H28N4.C4H6O4/c1-2-3-4-5-6-7-8-9-10-12-17-15-18-13-11-14(16)19-15;5-3(6)1-2-4(7)8/h11,13H,2-10,12H2,1H3,(H3,16,17,18,19);1-2H2,(H,5,6)(H,7,8) |
| InChIKey | LRBBWAGDNLNXCV-UHFFFAOYSA-N |
| Sadtler IR Number | 64725 |
| Sadtler UV Number | 35736N |
| Solvent | Methanol |