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ethyl 2-{[6-butyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxo-4H-chromen-7-yl]oxy}propanoate
SpectraBase Compound ID B91vN7hLOVh
InChI InChI=1S/C22H25NO5S/c1-5-7-8-15-9-16-20(10-19(15)28-13(3)22(25)26-6-2)27-11-17(21(16)24)18-12-29-14(4)23-18/h9-13H,5-8H2,1-4H3
InChIKey DYIGQCVPUYUKQV-UHFFFAOYSA-N
Mol Weight 415.5 g/mol
Molecular Formula C22H25NO5S
Exact Mass 415.145344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DHLvuRCTBS1
Name ethyl 2-{[6-butyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxo-4H-chromen-7-yl]oxy}propanoate
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/C22H25NO5S/c1-5-7-8-15-9-16-20(10-19(15)28-13(3)22(25)26-6-2)27-11-17(21(16)24)18-12-29-14(4)23-18/h9-13H,5-8H2,1-4H3
InChIKey DYIGQCVPUYUKQV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17028
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: 987/00004822; Labnumber: 987/00004822218859; VK_ID: VK-017033
Temperature 318 °C