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

*Links on SpectraBase are not permalinks.
2-chloro-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}benzamide
SpectraBase Compound ID 3UuYHnwpZAO
InChI InChI=1S/C20H22ClNO3/c1-24-16-8-6-15(7-9-16)20(10-12-25-13-11-20)14-22-19(23)17-4-2-3-5-18(17)21/h2-9H,10-14H2,1H3,(H,22,23)
InChIKey FZKOQGDJBVLTPA-UHFFFAOYSA-N
Mol Weight 359.85 g/mol
Molecular Formula C20H22ClNO3
Exact Mass 359.128821 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 3FcwtJ9HtpM
Name 2-chloro-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]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/C20H22ClNO3/c1-24-16-8-6-15(7-9-16)20(10-12-25-13-11-20)14-22-19(23)17-4-2-3-5-18(17)21/h2-9H,10-14H2,1H3,(H,22,23)
InChIKey FZKOQGDJBVLTPA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20604
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: D18415; Labnumber: AMIR2-1638; SBI_ID: SBI-020608
Temperature 318 °C