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(2E)-N-(1-adamantyl)-3-(3-bromo-4-methoxyphenyl)-N-methyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(1-adamantyl)-3-(3-bromo-4-methoxyphenyl)-N-methyl-2-propenamide
SpectraBase Compound ID 2gnr0QGitin
InChI InChI=1S/C21H26BrNO2/c1-23(21-11-15-7-16(12-21)9-17(8-15)13-21)20(24)6-4-14-3-5-19(25-2)18(22)10-14/h3-6,10,15-17H,7-9,11-13H2,1-2H3/b6-4+
InChIKey PZXUCHSYEAQYDD-GQCTYLIASA-N
Mol Weight 404.35 g/mol
Molecular Formula C21H26BrNO2
Exact Mass 403.114692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DgZqJvBUoB2
Name (2E)-N-(1-adamantyl)-3-(3-bromo-4-methoxyphenyl)-N-methyl-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/C21H26BrNO2/c1-23(21-11-15-7-16(12-21)9-17(8-15)13-21)20(24)6-4-14-3-5-19(25-2)18(22)10-14/h3-6,10,15-17H,7-9,11-13H2,1-2H3/b6-4+
InChIKey PZXUCHSYEAQYDD-GQCTYLIASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5759
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/9153289; Labnumber: B_AMK_AC/7830; UZI_ID: UZI-005761
Synonyms N-(1-adamantyl)-3-(3-bromo-4-methoxyphenyl)-N-methyl-2-propenamide
Temperature 308 °C