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N-(2-furylmethyl)-3-(2-hydroxy-4-methylphenyl)-3-phenylpropanamide

View entire compound with spectra: 1 NMR

N-(2-furylmethyl)-3-(2-hydroxy-4-methylphenyl)-3-phenylpropanamide
SpectraBase Compound ID C3N553mBXNv
InChI InChI=1S/C21H21NO3/c1-15-9-10-18(20(23)12-15)19(16-6-3-2-4-7-16)13-21(24)22-14-17-8-5-11-25-17/h2-12,19,23H,13-14H2,1H3,(H,22,24)
InChIKey AEULUYBDLMYYJZ-UHFFFAOYSA-N
Mol Weight 335.4 g/mol
Molecular Formula C21H21NO3
Exact Mass 335.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4oFq3xMoa6c
Name N-(2-furylmethyl)-3-(2-hydroxy-4-methylphenyl)-3-phenylpropanamide
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/C21H21NO3/c1-15-9-10-18(20(23)12-15)19(16-6-3-2-4-7-16)13-21(24)22-14-17-8-5-11-25-17/h2-12,19,23H,13-14H2,1H3,(H,22,24)
InChIKey AEULUYBDLMYYJZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14148
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: D97014; Labnumber: AMIR2-5721; SBI_ID: SBI-014151
Temperature 306 °C