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2-(1H-indol-3-yl)-2-oxoethyl 2-(4-isobutylphenyl)propanoate

View entire compound with spectra: 1 NMR

2-(1H-indol-3-yl)-2-oxoethyl 2-(4-isobutylphenyl)propanoate
SpectraBase Compound ID H8EwveV0Cqn
InChI InChI=1S/C23H25NO3/c1-15(2)12-17-8-10-18(11-9-17)16(3)23(26)27-14-22(25)20-13-24-21-7-5-4-6-19(20)21/h4-11,13,15-16,24H,12,14H2,1-3H3
InChIKey VMFHPBILVMKRFS-UHFFFAOYSA-N
Mol Weight 363.46 g/mol
Molecular Formula C23H25NO3
Exact Mass 363.183444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Y3rnvlJkgX
Name 2-(1H-indol-3-yl)-2-oxoethyl 2-(4-isobutylphenyl)propanoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H25NO3/c1-15(2)12-17-8-10-18(11-9-17)16(3)23(26)27-14-22(25)20-13-24-21-7-5-4-6-19(20)21/h4-11,13,15-16,24H,12,14H2,1-3H3
InChIKey VMFHPBILVMKRFS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28971
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D90544; Labnumber: PRZHI-0152; SBI_ID: SBI-028975
Temperature 315 °C