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ethyl (2E,4Z)-2-cyano-4-(3-methyl-1,3-oxazolidin-2-ylidene)-2-butenoate

View entire compound with spectra: 1 NMR

ethyl (2E,4Z)-2-cyano-4-(3-methyl-1,3-oxazolidin-2-ylidene)-2-butenoate
SpectraBase Compound ID 43lwjRKQQVY
InChI InChI=1S/C11H14N2O3/c1-3-15-11(14)9(8-12)4-5-10-13(2)6-7-16-10/h4-5H,3,6-7H2,1-2H3/b9-4+,10-5-
InChIKey QVFWHADEAAUDFA-FTBRZUGYSA-N
Mol Weight 222.24 g/mol
Molecular Formula C11H14N2O3
Exact Mass 222.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2sVEnQ0tSVC
Name ethyl (2E,4Z)-2-cyano-4-(3-methyl-1,3-oxazolidin-2-ylidene)-2-butenoate
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/C11H14N2O3/c1-3-15-11(14)9(8-12)4-5-10-13(2)6-7-16-10/h4-5H,3,6-7H2,1-2H3/b9-4+,10-5-
InChIKey QVFWHADEAAUDFA-FTBRZUGYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18228
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: 987/00006975; Labnumber: 987/00006975218885; VK_ID: VK-018235
Synonyms ethyl 2-cyano-4-(3-methyl-1,3-oxazolidin-2-ylidene)-2-butenoate
Temperature 308 °C