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(3-{(2E)-3-[4-(dimethylamino)phenyl]-2-propenoyl}-2,2-dimethylcyclobutyl)acetonitrile
SpectraBase Compound ID 7v4XxBCK1SA
InChI InChI=1S/C19H24N2O/c1-19(2)15(11-12-20)13-17(19)18(22)10-7-14-5-8-16(9-6-14)21(3)4/h5-10,15,17H,11,13H2,1-4H3/b10-7+
InChIKey MABQUJOTXRTTCV-JXMROGBWSA-N
Mol Weight 296.41 g/mol
Molecular Formula C19H24N2O
Exact Mass 296.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MzOUN2XEW8
Name (3-{(2E)-3-[4-(dimethylamino)phenyl]-2-propenoyl}-2,2-dimethylcyclobutyl)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/C19H24N2O/c1-19(2)15(11-12-20)13-17(19)18(22)10-7-14-5-8-16(9-6-14)21(3)4/h5-10,15,17H,11,13H2,1-4H3/b10-7+
InChIKey MABQUJOTXRTTCV-JXMROGBWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12172
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: D59773; Labnumber: RNKL-0029; SBI_ID: SBI-012175
Synonyms (3-{3-[4-(dimethylamino)phenyl]-2-propenoyl}-2,2-dimethylcyclobutyl)acetonitrile
Temperature 315 °C