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SpectraBase Compound ID | 8Xx9Rxlvudi |
---|---|
InChI | InChI=1S/C22H30N2O3/c1-3-22(14-18(25)21(26)27-4-2)11-7-12-24-13-10-16-15-8-5-6-9-17(15)23-19(16)20(22)24/h5-6,8-9,18,20,23,25H,3-4,7,10-14H2,1-2H3/t18?,20-,22+/m0/s1 InChI=1S/C22H30N2O3/c1-3-22(14-18(25)21(26)27-4-2)11-7-12-24-13-10-16-15-8-5-6-9-17(15)23-19(16)20(22)24/h5-6,8-9,18,20,23,25H,3-4,7,10-14H2,1-2H3/t18?,20-,22+/m1/s1 |
InChIKey | PDKAEXQIJOWZFL-DMYVWATESA-N |
Mol Weight | 370.49 g/mol |
Molecular Formula | C22H30N2O3 |
Exact Mass | 370.225643 g/mol |
SpectraBase Spectrum ID | BJRwrXLgMvO |
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Name | 1-alpha-ethyl-1,2,3,4,6,7,12,12balpha-octahydroindolo[2,3-a]quinolizine-1-lactic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H30N2O3 |
InChI | InChI=1S/C22H30N2O3/c1-3-22(14-18(25)21(26)27-4-2)11-7-12-24-13-10-16-15-8-5-6-9-17(15)23-19(16)20(22)24/h5-6,8-9,18,20,23,25H,3-4,7,10-14H2,1-2H3/t18?,20-,22+/m0/s1 InChI=1S/C22H30N2O3/c1-3-22(14-18(25)21(26)27-4-2)11-7-12-24-13-10-16-15-8-5-6-9-17(15)23-19(16)20(22)24/h5-6,8-9,18,20,23,25H,3-4,7,10-14H2,1-2H3/t18?,20-,22+/m1/s1 |
InChIKey | PDKAEXQIJOWZFL-DMYVWATESA-N |
Sadtler IR Number | 61550 |
Sadtler UV Number | 34161N |
Solvent | Methanol |