SpectraBase Compound ID | 1aVWmpJEhaC |
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InChI | InChI=1S/C13H21N5O2/c1-3-18-6-4-5-9(18)7-15-11(19)10-8-16-13(14)17-12(10)20-2/h8-9H,3-7H2,1-2H3,(H,15,19)(H2,14,16,17) |
InChIKey | OJTIYLGSEAWCNT-UHFFFAOYSA-N |
Mol Weight | 279.34 g/mol |
Molecular Formula | C13H21N5O2 |
Exact Mass | 279.169525 g/mol |
SpectraBase Spectrum ID | 8uIw0JbsLGu |
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Name | 2-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidine carboxamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H21N5O2 |
InChI | InChI=1S/C13H21N5O2/c1-3-18-6-4-5-9(18)7-15-11(19)10-8-16-13(14)17-12(10)20-2/h8-9H,3-7H2,1-2H3,(H,15,19)(H2,14,16,17) |
InChIKey | OJTIYLGSEAWCNT-UHFFFAOYSA-N |
Sadtler IR Number | 70158 |
Sadtler UV Number | 39150A |
Solvent | Methanol |