For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide

View entire compound with spectra: 1 NMR

N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide
SpectraBase Compound ID CtrPu64I58f
InChI InChI=1S/C13H17NO2/c1-16-12-6-2-10(3-7-12)8-9-14-13(15)11-4-5-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,14,15)
InChIKey XHRMUWGZBPPHLK-UHFFFAOYSA-N
Mol Weight 219.28 g/mol
Molecular Formula C13H17NO2
Exact Mass 219.125929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Crjjocvvlxf
Name N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide
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/C13H17NO2/c1-16-12-6-2-10(3-7-12)8-9-14-13(15)11-4-5-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,14,15)
InChIKey XHRMUWGZBPPHLK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12654
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: UZI/8022413; Labnumber: NSB0011022; UZI_ID: UZI-012658
Temperature 318 °C