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{2-methoxy-4-[(4Z)-4-(2-(4-methoxyphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)-4H-chromen-2-yl]phenoxy}acetonitrile
SpectraBase Compound ID DiApTR6Pc5D
InChI InChI=1S/C28H20N2O6/c1-32-19-10-7-17(8-11-19)27-30-26(28(31)36-27)21-16-24(35-22-6-4-3-5-20(21)22)18-9-12-23(34-14-13-29)25(15-18)33-2/h3-12,15-16H,14H2,1-2H3/b26-21-
InChIKey DMWXPSVTENPQSS-QLYXXIJNSA-N
Mol Weight 480.48 g/mol
Molecular Formula C28H20N2O6
Exact Mass 480.132136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K3NJxCqjE2d
Name {2-methoxy-4-[(4Z)-4-(2-(4-methoxyphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)-4H-chromen-2-yl]phenoxy}acetonitrile
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/C28H20N2O6/c1-32-19-10-7-17(8-11-19)27-30-26(28(31)36-27)21-16-24(35-22-6-4-3-5-20(21)22)18-9-12-23(34-14-13-29)25(15-18)33-2/h3-12,15-16H,14H2,1-2H3/b26-21-
InChIKey DMWXPSVTENPQSS-QLYXXIJNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36177
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: F01318; SBI_ID: SBI-036181
Synonyms {2-methoxy-4-[4-(2-(4-methoxyphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)-4H-chromen-2-yl]phenoxy}acetonitrile
Temperature 308 °C