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

*Links on SpectraBase are not permalinks.

3-[(3-chlorophenoxy)methyl]-N-(2-thienylmethyl)benzamide

View entire compound with spectra: 1 NMR

3-[(3-chlorophenoxy)methyl]-N-(2-thienylmethyl)benzamide
SpectraBase Compound ID IC43tzZ2wBv
InChI InChI=1S/C19H16ClNO2S/c20-16-6-2-7-17(11-16)23-13-14-4-1-5-15(10-14)19(22)21-12-18-8-3-9-24-18/h1-11H,12-13H2,(H,21,22)
InChIKey WGQUJVJDLVDPBO-UHFFFAOYSA-N
Mol Weight 357.86 g/mol
Molecular Formula C19H16ClNO2S
Exact Mass 357.059028 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 82y3Q9jskvk
Name 3-[(3-chlorophenoxy)methyl]-N-(2-thienylmethyl)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/C19H16ClNO2S/c20-16-6-2-7-17(11-16)23-13-14-4-1-5-15(10-14)19(22)21-12-18-8-3-9-24-18/h1-11H,12-13H2,(H,21,22)
InChIKey WGQUJVJDLVDPBO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3696
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/9147125; Labnumber: BAC_UAMK/016252; UZI_ID: UZI-003698
Temperature 308 °C