SpectraBase Compound ID | 1Zpi7JNmPYR |
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InChI | InChI=1S/C12H21N5O2/c1-4-17(5-2)7-6-14-10(18)9-8-15-12(13)16-11(9)19-3/h8H,4-7H2,1-3H3,(H,14,18)(H2,13,15,16) |
InChIKey | GZCYPUTWPAOFSE-UHFFFAOYSA-N |
Mol Weight | 267.33 g/mol |
Molecular Formula | C12H21N5O2 |
Exact Mass | 267.169525 g/mol |
SpectraBase Spectrum ID | G9lpzx3YJpu |
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Name | 2-amino-N-[2-(diethylamino)ethyl]-4-methoxy-5-pyrimidinecarboxamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H21N5O2 |
InChI | InChI=1S/C12H21N5O2/c1-4-17(5-2)7-6-14-10(18)9-8-15-12(13)16-11(9)19-3/h8H,4-7H2,1-3H3,(H,14,18)(H2,13,15,16) |
InChIKey | GZCYPUTWPAOFSE-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 42679M |
Solvent | CDCl3 |