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(1R,1'R)-1,8-Diethyl-1-(1',2'-dipropionyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole

View entire compound with spectra: 1 MS (GC)

(1R,1'R)-1,8-Diethyl-1-(1',2'-dipropionyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole
SpectraBase Compound ID 2Pdwjfm6llJ
InChI InChI=1S/C23H31NO5/c1-5-15-10-9-11-16-17-12-13-28-23(8-4,22(17)24-21(15)16)18(29-20(26)7-3)14-27-19(25)6-2/h9-11,18,24H,5-8,12-14H2,1-4H3/t18-,23+/m1/s1
InChIKey FGPMZOJQEGPSQM-JPYJTQIMSA-N
Mol Weight 401.5 g/mol
Molecular Formula C23H31NO5
Exact Mass 401.220223 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EK9pcps4NGu
Name (1R,1'R)-1,8-Diethyl-1-(1',2'-dipropionyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole
Alternate Name(s) Propionic acid (R)-1-((R)-1,8-diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-2-propionyloxy-ethyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H31NO5
InChI InChI=1S/C23H31NO5/c1-5-15-10-9-11-16-17-12-13-28-23(8-4,22(17)24-21(15)16)18(29-20(26)7-3)14-27-19(25)6-2/h9-11,18,24H,5-8,12-14H2,1-4H3/t18-,23+/m1/s1
InChIKey FGPMZOJQEGPSQM-JPYJTQIMSA-N
Molecular Weight 401.503 g/mol
SMILES [nH]1c2c(cccc2c2CCO[C@](c12)([C@](OC(=O)CC)(COC(=O)CC)[H])CC)CC
SPLASH splash10-004l-0090000000-7935f95536b1f124c2d8
Source of Spectrum H1-51-1534-10
Wiley ID 817335