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2-[(4-ethyl-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID 2nodWypTsWs
InChI InChI=1S/C21H22N2O5S/c1-4-12-9-17(25)27-19-13-5-6-21(2,3)28-14(13)10-15(18(12)19)26-11-16(24)23-20-22-7-8-29-20/h7-10H,4-6,11H2,1-3H3,(H,22,23,24)
InChIKey JZTLSUOHNUCUOT-UHFFFAOYSA-N
Mol Weight 414.48 g/mol
Molecular Formula C21H22N2O5S
Exact Mass 414.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7a9GcHnWLLX
Name 2-[(4-ethyl-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide
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/C21H22N2O5S/c1-4-12-9-17(25)27-19-13-5-6-21(2,3)28-14(13)10-15(18(12)19)26-11-16(24)23-20-22-7-8-29-20/h7-10H,4-6,11H2,1-3H3,(H,22,23,24)
InChIKey JZTLSUOHNUCUOT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35944
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: E97971; SBI_ID: SBI-035948
Temperature 308 °C