SpectraBase Compound ID | 8oiS2rvSi44 |
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InChI | InChI=1S/C14H23N5O2/c1-9(2)19-6-4-5-10(19)7-16-12(20)11-8-17-14(15)18-13(11)21-3/h8-10H,4-7H2,1-3H3,(H,16,20)(H2,15,17,18) |
InChIKey | YEACKLDZMOAWJN-UHFFFAOYSA-N |
Mol Weight | 293.37 g/mol |
Molecular Formula | C14H23N5O2 |
Exact Mass | 293.185175 g/mol |
SpectraBase Spectrum ID | EEGFaGerVHk |
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Name | 2-amino-N-[(1-isopropyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidine carboxamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H23N5O2 |
InChI | InChI=1S/C14H23N5O2/c1-9(2)19-6-4-5-10(19)7-16-12(20)11-8-17-14(15)18-13(11)21-3/h8-10H,4-7H2,1-3H3,(H,16,20)(H2,15,17,18) |
InChIKey | YEACKLDZMOAWJN-UHFFFAOYSA-N |
Sadtler IR Number | 70160 |
Sadtler UV Number | 39152A |
Solvent | Methanol |