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(2E)-N-(1-adamantyl)-3-(4-ethoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(1-adamantyl)-3-(4-ethoxyphenyl)-2-propenamide
SpectraBase Compound ID 5KbiB4ckGi8
InChI InChI=1S/C21H27NO2/c1-2-24-19-6-3-15(4-7-19)5-8-20(23)22-21-12-16-9-17(13-21)11-18(10-16)14-21/h3-8,16-18H,2,9-14H2,1H3,(H,22,23)/b8-5+/t16-,17+,18-,21-
InChIKey WSOYRFHPKJQNTM-WHJBDTKPSA-N
Mol Weight 325.45 g/mol
Molecular Formula C21H27NO2
Exact Mass 325.204179 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hc6Br9lJLE
Name (2E)-N-(1-adamantyl)-3-(4-ethoxyphenyl)-2-propenamide
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/C21H27NO2/c1-2-24-19-6-3-15(4-7-19)5-8-20(23)22-21-12-16-9-17(13-21)11-18(10-16)14-21/h3-8,16-18H,2,9-14H2,1H3,(H,22,23)/b8-5+/t16-,17+,18-,21-
InChIKey WSOYRFHPKJQNTM-WHJBDTKPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19357
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/9132561; Labnumber: U_AMK_AC/013962; UZI_ID: UZI-019364
Synonyms N-(1-adamantyl)-3-(4-ethoxyphenyl)-2-propenamide
Temperature 318 °C