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1-[(2E)-2-butenoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone

View entire compound with spectra: 1 NMR

1-[(2E)-2-butenoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone
SpectraBase Compound ID HbKQpZcHdOP
InChI InChI=1S/C15H18N2O2/c1-4-8-13(18)17-14(11(2)16(3)15(17)19)12-9-6-5-7-10-12/h4-11,14H,1-3H3/b8-4+
InChIKey FYSBVGGWFCSMDN-XBXARRHUSA-N
Mol Weight 258.32 g/mol
Molecular Formula C15H18N2O2
Exact Mass 258.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BI771Y7wn0N
Name 1-[(2E)-2-butenoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone
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/C15H18N2O2/c1-4-8-13(18)17-14(11(2)16(3)15(17)19)12-9-6-5-7-10-12/h4-11,14H,1-3H3/b8-4+
InChIKey FYSBVGGWFCSMDN-XBXARRHUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16778
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: 987/00004371; Labnumber: 987/00004371218853; VK_ID: VK-016783
Synonyms 1-[2-butenoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone
Temperature 308 °C