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

*Links on SpectraBase are not permalinks.
N-cyclopropyl-4-[(2-methoxyphenoxy)methyl]benzamide
SpectraBase Compound ID Lgllns4EZId
InChI InChI=1S/C18H19NO3/c1-21-16-4-2-3-5-17(16)22-12-13-6-8-14(9-7-13)18(20)19-15-10-11-15/h2-9,15H,10-12H2,1H3,(H,19,20)
InChIKey HUWZIVDJLWHEDR-UHFFFAOYSA-N
Mol Weight 297.35 g/mol
Molecular Formula C18H19NO3
Exact Mass 297.136493 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 7ifpXrl1W91
Name N-cyclopropyl-4-[(2-methoxyphenoxy)methyl]benzamide
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/C18H19NO3/c1-21-16-4-2-3-5-17(16)22-12-13-6-8-14(9-7-13)18(20)19-15-10-11-15/h2-9,15H,10-12H2,1H3,(H,19,20)
InChIKey HUWZIVDJLWHEDR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3651
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/9143488; Labnumber: BAC_UAMK/014949; UZI_ID: UZI-003653
Temperature 308 °C