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(S)-3-METHYL-2-PHENYL-1,4,5,6-TETRAHYDRO-7H-INDOL-7-OXO-1-(4-HYDROXYBENZYL)-ACETIC-ACID-ETHYLESTER

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(S)-3-METHYL-2-PHENYL-1,4,5,6-TETRAHYDRO-7H-INDOL-7-OXO-1-(4-HYDROXYBENZYL)-ACETIC-ACID-ETHYLESTER
SpectraBase Compound ID 9SGBe4EJD7Y
InChI InChI=1S/C26H27NO4/c1-3-31-26(30)22(16-18-12-14-20(28)15-13-18)27-24(19-8-5-4-6-9-19)17(2)21-10-7-11-23(29)25(21)27/h4-6,8-9,12-15,22,28H,3,7,10-11,16H2,1-2H3
InChIKey REYMLSZARRGHHB-UHFFFAOYSA-N
Mol Weight 417.51 g/mol
Molecular Formula C26H27NO4
Exact Mass 417.194008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6O5ziPjMfJQ
Name (S)-3-METHYL-2-PHENYL-1,4,5,6-TETRAHYDRO-7H-INDOL-7-OXO-1-(4-HYDROXYBENZYL)-ACETIC-ACID-ETHYLESTER
Compound Number 15E
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H27NO4/c1-3-31-26(30)22(16-18-12-14-20(28)15-13-18)27-24(19-8-5-4-6-9-19)17(2)21-10-7-11-23(29)25(21)27/h4-6,8-9,12-15,22,28H,3,7,10-11,16H2,1-2H3
InChIKey REYMLSZARRGHHB-UHFFFAOYSA-N
Literature Reference P.NITTI,G.PITACCO,A.PIZZIOLI,E.VALENTIN J.HETCYCL.CHEM.,34,33(1997)
Solvent Chloroform-d
Technique SELECTIVE DECOUPLING; C/H SHIFT CORRELATION