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benzamide, N-(2-cyclopropylphenyl)-3-methoxy-
SpectraBase Compound ID BBUvQQFKamu
InChI InChI=1S/C17H17NO2/c1-20-14-6-4-5-13(11-14)17(19)18-16-8-3-2-7-15(16)12-9-10-12/h2-8,11-12H,9-10H2,1H3,(H,18,19)
InChIKey YPOHIKWVDVZYGK-UHFFFAOYSA-N
Mol Weight 267.33 g/mol
Molecular Formula C17H17NO2
Exact Mass 267.125929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6vmZwLXVJ2C
Name benzamide, N-(2-cyclopropylphenyl)-3-methoxy-
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/C17H17NO2/c1-20-14-6-4-5-13(11-14)17(19)18-16-8-3-2-7-15(16)12-9-10-12/h2-8,11-12H,9-10H2,1H3,(H,18,19)
InChIKey YPOHIKWVDVZYGK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2034
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/9243721; Labnumber: MOC-MCC0044
Temperature 303 °C