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2-[4-(acetylamino)phenoxy]-2-oxoethyl 2-(6-methoxy-2-naphthyl)propanoate
SpectraBase Compound ID 4ASuGvo9wKD
InChI InChI=1S/C24H23NO6/c1-15(17-4-5-19-13-22(29-3)9-6-18(19)12-17)24(28)30-14-23(27)31-21-10-7-20(8-11-21)25-16(2)26/h4-13,15H,14H2,1-3H3,(H,25,26)
InChIKey LMSNUUHHOHVUJA-UHFFFAOYSA-N
Mol Weight 421.45 g/mol
Molecular Formula C24H23NO6
Exact Mass 421.152537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7te8w4wkgdO
Name 2-[4-(acetylamino)phenoxy]-2-oxoethyl 2-(6-methoxy-2-naphthyl)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/C24H23NO6/c1-15(17-4-5-19-13-22(29-3)9-6-18(19)12-17)24(28)30-14-23(27)31-21-10-7-20(8-11-21)25-16(2)26/h4-13,15H,14H2,1-3H3,(H,25,26)
InChIKey LMSNUUHHOHVUJA-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_8634
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: UZI/1024447; Labnumber: DOR1334; UZI_ID: UZI-008636
Temperature 300 °C