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MEP-CHMICA
SpectraBase Compound ID AIlerAzocHi
InChI InChI=1S/C22H30N2O3/c1-3-9-19(22(26)27-2)23-21(25)18-15-24(14-16-10-5-4-6-11-16)20-13-8-7-12-17(18)20/h7-8,12-13,15-16,19H,3-6,9-11,14H2,1-2H3,(H,23,25)/t19-/m0/s1
InChIKey FZTZPXJKGACFKJ-IBGZPJMESA-N
Mol Weight 370.49 g/mol
Molecular Formula C22H30N2O3
Exact Mass 370.225643 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2w4vKXHMJc7
Name MEP-CHMICA
Alternate Name(s) MMB-CHMICA isomer 1 Methyl (S)-2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)pentanoate
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Formula C22H30N2O3
InChI InChI=1S/C22H30N2O3/c1-3-9-19(22(26)27-2)23-21(25)18-15-24(14-16-10-5-4-6-11-16)20-13-8-7-12-17(18)20/h7-8,12-13,15-16,19H,3-6,9-11,14H2,1-2H3,(H,23,25)/t19-/m0/s1
InChIKey FZTZPXJKGACFKJ-IBGZPJMESA-N
Molecular Weight 370.493 g/mol
SMILES N(C(c1c2ccccc2[n](c1)CC1CCCCC1)=O)[C@](C(OC)=O)(CCC)[H]
SPLASH splash10-0006-3691000000-7bc352e5f0dc74f5384a
Source of Spectrum SWG-33-4701-0
Wiley ID 1811297