SpectraBase Compound ID | ADd5ApGN7EB |
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InChI | InChI=1S/C17H23N5O2/c1-3-22(12-13-7-5-4-6-8-13)10-9-19-15(23)14-11-20-17(18)21-16(14)24-2/h4-8,11H,3,9-10,12H2,1-2H3,(H,19,23)(H2,18,20,21) |
InChIKey | ZOTASJSDCXLHRR-UHFFFAOYSA-N |
Mol Weight | 329.4 g/mol |
Molecular Formula | C17H23N5O2 |
Exact Mass | 329.185175 g/mol |
SpectraBase Spectrum ID | 80icXp833xH |
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Name | 2-amino-N-[2-(benzylethylamino)ethyl]-4-methoxy-5-pyrimidinecarboxamine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H23N5O2 |
InChI | InChI=1S/C17H23N5O2/c1-3-22(12-13-7-5-4-6-8-13)10-9-19-15(23)14-11-20-17(18)21-16(14)24-2/h4-8,11H,3,9-10,12H2,1-2H3,(H,19,23)(H2,18,20,21) |
InChIKey | ZOTASJSDCXLHRR-UHFFFAOYSA-N |
Sadtler IR Number | 70156 |
Sadtler UV Number | 39148A |
Solvent | Methanol |