SpectraBase Compound ID | 8fchzrIT5M0 |
---|---|
InChI | InChI=1S/C21H24N2O4/c1-12-14-10-23-8-7-21(16-5-3-4-6-17(16)22-20(21)25)18(23)9-13(14)15(11-27-12)19(24)26-2/h3-6,11-14,18H,7-10H2,1-2H3,(H,22,25)/t12-,13-,14+,18?,21?/m0/s1 |
InChIKey | JMIAZDVHNCCPDM-AEJVLTNLSA-N |
Mol Weight | 368.43 g/mol |
Molecular Formula | C21H24N2O4 |
Exact Mass | 368.173607 g/mol |
Enantiomer InChIKey | JMIAZDVHNCCPDM-UCAPYSAOSA-N |
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