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N-benzyl-N-(1-cyclopropylethyl)urea
SpectraBase Compound ID EHSif3YrAoY
InChI InChI=1S/C13H18N2O/c1-10(12-7-8-12)15(13(14)16)9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3,(H2,14,16)
InChIKey MMICPGUPDRJGHH-UHFFFAOYSA-N
Mol Weight 218.3 g/mol
Molecular Formula C13H18N2O
Exact Mass 218.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CfcLcIVi6BE
Name N-benzyl-N-(1-cyclopropylethyl)urea
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/C13H18N2O/c1-10(12-7-8-12)15(13(14)16)9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3,(H2,14,16)
InChIKey MMICPGUPDRJGHH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6962
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: ZID/4044843; Labnumber: GN-152; IOH_ID: IOH-006963