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butanediamide, N~1~-(phenylmethyl)-N~4~-(2-propenyl)-
SpectraBase Compound ID CDhKkghJuIG
InChI InChI=1S/C14H18N2O2/c1-2-10-15-13(17)8-9-14(18)16-11-12-6-4-3-5-7-12/h2-7H,1,8-11H2,(H,15,17)(H,16,18)
InChIKey ZFFKOTJDUOHZJI-UHFFFAOYSA-N
Mol Weight 246.31 g/mol
Molecular Formula C14H18N2O2
Exact Mass 246.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HyzaAEbm4M6
Name butanediamide, N~1~-(phenylmethyl)-N~4~-(2-propenyl)-
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/C14H18N2O2/c1-2-10-15-13(17)8-9-14(18)16-11-12-6-4-3-5-7-12/h2-7H,1,8-11H2,(H,15,17)(H,16,18)
InChIKey ZFFKOTJDUOHZJI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1803
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: AG-205/5050388; Labnumber: LD-6628a; IOH_ID: IOH-008806