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

View entire compound with spectra: 1 NMR, and 1 MS (GC)

isopentyl (2Z,4E)-2-cyano-4-(3-methyl-1,3-oxazolidin-2-ylidene)-2-butenoate
SpectraBase Compound ID A2OqNhXkrFw
InChI InChI=1S/C14H20N2O3/c1-11(2)6-8-19-14(17)12(10-15)4-5-13-16(3)7-9-18-13/h4-5,11H,6-9H2,1-3H3/b12-4-,13-5+
InChIKey GXCVKQQCQJXIMT-JBWWEBJPSA-N
Mol Weight 264.32 g/mol
Molecular Formula C14H20N2O3
Exact Mass 264.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Hw1Qc9engj
Name isopentyl (2Z,4E)-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/C14H20N2O3/c1-11(2)6-8-19-14(17)12(10-15)4-5-13-16(3)7-9-18-13/h4-5,11H,6-9H2,1-3H3/b12-4-,13-5+
InChIKey GXCVKQQCQJXIMT-JBWWEBJPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18143
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: 987/00006801; Labnumber: 987/00006801218883; VK_ID: VK-018150
Synonyms isopentyl 2-cyano-4-(3-methyl-1,3-oxazolidin-2-ylidene)-2-butenoate
Temperature 308 °C