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1H-Indole-2-acetic acid, .alpha.-methyl-3-[2-[(3-oxo-1-butenyl)(phenylmethyl)amino]ethyl]-, methyl ester, (E)-
SpectraBase Compound ID KMSeJVEYYDA
InChI InChI=1S/C25H28N2O3/c1-18(28)13-15-27(17-20-9-5-4-6-10-20)16-14-22-21-11-7-8-12-23(21)26-24(22)19(2)25(29)30-3/h4-13,15,19,26H,14,16-17H2,1-3H3/b15-13+
InChIKey NINUOEQJIWCPJE-FYWRMAATSA-N
Mol Weight 404.51 g/mol
Molecular Formula C25H28N2O3
Exact Mass 404.209993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Mqms27ZMI1
Name 1H-Indole-2-acetic acid, .alpha.-methyl-3-[2-[(3-oxo-1-butenyl)(phenylmethyl)amino]ethyl]-, methyl ester, (E)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 404.209992767 u
Formula C25H28N2O3
InChI InChI=1S/C25H28N2O3/c1-18(28)13-15-27(17-20-9-5-4-6-10-20)16-14-22-21-11-7-8-12-23(21)26-24(22)19(2)25(29)30-3/h4-13,15,19,26H,14,16-17H2,1-3H3/b15-13+
InChIKey NINUOEQJIWCPJE-FYWRMAATSA-N
Molecular Weight 404.510 g/mol
SMILES C1(=C(C=2C=CC=CC2N1)CCN(\C=C\C(=O)C)CC1=CC=CC=C1)C(C(=O)OC)C