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4-[(Z)-(2-(3-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-methoxyphenyl ethyl carbonate
SpectraBase Compound ID 2kGGHkMetX
InChI InChI=1S/C20H16ClNO6/c1-3-26-20(24)27-16-8-7-12(10-17(16)25-2)9-15-19(23)28-18(22-15)13-5-4-6-14(21)11-13/h4-11H,3H2,1-2H3/b15-9-
InChIKey SXTUUPVHEWIQPP-DHDCSXOGSA-N
Mol Weight 401.8 g/mol
Molecular Formula C20H16ClNO6
Exact Mass 401.066615 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6kvEKyBT1YM
Name 4-[(Z)-(2-(3-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-methoxyphenyl ethyl carbonate
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/C20H16ClNO6/c1-3-26-20(24)27-16-8-7-12(10-17(16)25-2)9-15-19(23)28-18(22-15)13-5-4-6-14(21)11-13/h4-11H,3H2,1-2H3/b15-9-
InChIKey SXTUUPVHEWIQPP-DHDCSXOGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17778
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: D29890; Labnumber: SPVIK-1607; SBI_ID: SBI-017781
Synonyms 4-[(2-(3-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-methoxyphenyl ethyl carbonate
Temperature 318 °C