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4-hydroxy-3-{(2E)-3-[4-(pentyloxy)phenyl]-2-propenoyl}-2H-chromen-2-one

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4-hydroxy-3-{(2E)-3-[4-(pentyloxy)phenyl]-2-propenoyl}-2H-chromen-2-one
SpectraBase Compound ID KQzPD2tqzRg
InChI InChI=1S/C23H22O5/c1-2-3-6-15-27-17-12-9-16(10-13-17)11-14-19(24)21-22(25)18-7-4-5-8-20(18)28-23(21)26/h4-5,7-14,25H,2-3,6,15H2,1H3/b14-11+
InChIKey SCTDDJCKDIVSMC-SDNWHVSQSA-N
Mol Weight 378.42 g/mol
Molecular Formula C23H22O5
Exact Mass 378.146724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID yc1N6phNsq
Name 4-hydroxy-3-{(2E)-3-[4-(pentyloxy)phenyl]-2-propenoyl}-2H-chromen-2-one
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/C23H22O5/c1-2-3-6-15-27-17-12-9-16(10-13-17)11-14-19(24)21-22(25)18-7-4-5-8-20(18)28-23(21)26/h4-5,7-14,25H,2-3,6,15H2,1H3/b14-11+
InChIKey SCTDDJCKDIVSMC-SDNWHVSQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12482
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: 100583; Labnumber: MTRA-019; VK_ID: VK-012487
Synonyms 4-hydroxy-3-{3-[4-(pentyloxy)phenyl]-2-propenoyl}-2H-chromen-2-one
Temperature 308 °C