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N-(4-methoxyphenyl)-2-[(2-oxo-4-propyl-2H-chromen-7-yl)oxy]propanamide
SpectraBase Compound ID 5kb3rowJ1o4
InChI InChI=1S/C22H23NO5/c1-4-5-15-12-21(24)28-20-13-18(10-11-19(15)20)27-14(2)22(25)23-16-6-8-17(26-3)9-7-16/h6-14H,4-5H2,1-3H3,(H,23,25)
InChIKey LKKHKZZXDHBNAL-UHFFFAOYSA-N
Mol Weight 381.43 g/mol
Molecular Formula C22H23NO5
Exact Mass 381.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQ8E0ffR5il
Name N-(4-methoxyphenyl)-2-[(2-oxo-4-propyl-2H-chromen-7-yl)oxy]propanamide
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/C22H23NO5/c1-4-5-15-12-21(24)28-20-13-18(10-11-19(15)20)27-14(2)22(25)23-16-6-8-17(26-3)9-7-16/h6-14H,4-5H2,1-3H3,(H,23,25)
InChIKey LKKHKZZXDHBNAL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_601
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: C34277; Labnumber: MTOL-0828; SBI_ID: SBI-000603
Temperature 318 °C