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2-(2-cyanoanilino)-2-oxoethyl 2-(6-methoxy-2-naphthyl)propanoate

View entire compound with spectra: 1 NMR

2-(2-cyanoanilino)-2-oxoethyl 2-(6-methoxy-2-naphthyl)propanoate
SpectraBase Compound ID 388IyMpSQmF
InChI InChI=1S/C23H20N2O4/c1-15(16-7-8-18-12-20(28-2)10-9-17(18)11-16)23(27)29-14-22(26)25-21-6-4-3-5-19(21)13-24/h3-12,15H,14H2,1-2H3,(H,25,26)
InChIKey MXZXASVRUPNMKF-UHFFFAOYSA-N
Mol Weight 388.42 g/mol
Molecular Formula C23H20N2O4
Exact Mass 388.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DWQatrlEvqO
Name 2-(2-cyanoanilino)-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/C23H20N2O4/c1-15(16-7-8-18-12-20(28-2)10-9-17(18)11-16)23(27)29-14-22(26)25-21-6-4-3-5-19(21)13-24/h3-12,15H,14H2,1-2H3,(H,25,26)
InChIKey MXZXASVRUPNMKF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8630
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/1010384; Labnumber: DOR1317; UZI_ID: UZI-008632
Temperature 318 °C