For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
8-{(2E)-3-[4-(dimethylamino)phenyl]-2-propenoyl}-7-hydroxy-4-methyl-2H-chromen-2-one
SpectraBase Compound ID 2GBEchKDDtL
InChI InChI=1S/C21H19NO4/c1-13-12-19(25)26-21-16(13)9-11-18(24)20(21)17(23)10-6-14-4-7-15(8-5-14)22(2)3/h4-12,24H,1-3H3/b10-6+
InChIKey WZYHRUWKHBHYIZ-UXBLZVDNSA-N
Mol Weight 349.39 g/mol
Molecular Formula C21H19NO4
Exact Mass 349.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HNLJK1hukFQ
Name 8-{(2E)-3-[4-(dimethylamino)phenyl]-2-propenoyl}-7-hydroxy-4-methyl-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/C21H19NO4/c1-13-12-19(25)26-21-16(13)9-11-18(24)20(21)17(23)10-6-14-4-7-15(8-5-14)22(2)3/h4-12,24H,1-3H3/b10-6+
InChIKey WZYHRUWKHBHYIZ-UXBLZVDNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12470
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: 100585; Labnumber: MTRA-024; VK_ID: VK-012475
Synonyms 8-{3-[4-(dimethylamino)phenyl]-2-propenoyl}-7-hydroxy-4-methyl-2H-chromen-2-one
Temperature 308 °C