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benzeneacetamide, N-[2-(1-methylcyclopropyl)phenyl]-
SpectraBase Compound ID BPqtj3JgpQg
InChI InChI=1S/C18H19NO/c1-18(11-12-18)15-9-5-6-10-16(15)19-17(20)13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,19,20)
InChIKey PSSFXSMRTGTFEC-UHFFFAOYSA-N
Mol Weight 265.36 g/mol
Molecular Formula C18H19NO
Exact Mass 265.146664 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIt2T2sHyrf
Name benzeneacetamide, N-[2-(1-methylcyclopropyl)phenyl]-
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/C18H19NO/c1-18(11-12-18)15-9-5-6-10-16(15)19-17(20)13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,19,20)
InChIKey PSSFXSMRTGTFEC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5289
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: NMR/17317308