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

*Links on SpectraBase are not permalinks.

2-pyridinylmethyl 3-[(2-chlorophenoxy)methyl]benzoate

View entire compound with spectra: 1 NMR

2-pyridinylmethyl 3-[(2-chlorophenoxy)methyl]benzoate
SpectraBase Compound ID 7wIwjjcVSx5
InChI InChI=1S/C20H16ClNO3/c21-18-9-1-2-10-19(18)24-13-15-6-5-7-16(12-15)20(23)25-14-17-8-3-4-11-22-17/h1-12H,13-14H2
InChIKey OBNSRPBXCXVGKD-UHFFFAOYSA-N
Mol Weight 353.81 g/mol
Molecular Formula C20H16ClNO3
Exact Mass 353.081871 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 48j2V28d5kR
Name 2-pyridinylmethyl 3-[(2-chlorophenoxy)methyl]benzoate
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/C20H16ClNO3/c21-18-9-1-2-10-19(18)24-13-15-6-5-7-16(12-15)20(23)25-14-17-8-3-4-11-22-17/h1-12H,13-14H2
InChIKey OBNSRPBXCXVGKD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17478
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/9056813; UBI_ID: UBI-017481
Temperature 313 °C