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

*Links on SpectraBase are not permalinks.
3-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,6-dimethyl-2-oxo-1(2H)-pyridinyl)benzamide
SpectraBase Compound ID 657CSr9qqQR
InChI InChI=1S/C22H18ClN3O3/c1-14-10-15(2)26(22(28)20(14)12-24)25-21(27)17-5-3-4-16(11-17)13-29-19-8-6-18(23)7-9-19/h3-11H,13H2,1-2H3,(H,25,27)
InChIKey XHUNWXYATVKWHU-UHFFFAOYSA-N
Mol Weight 407.86 g/mol
Molecular Formula C22H18ClN3O3
Exact Mass 407.103669 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 7Wl2oUnofPG
Name 3-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,6-dimethyl-2-oxo-1(2H)-pyridinyl)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/C22H18ClN3O3/c1-14-10-15(2)26(22(28)20(14)12-24)25-21(27)17-5-3-4-16(11-17)13-29-19-8-6-18(23)7-9-19/h3-11H,13H2,1-2H3,(H,25,27)
InChIKey XHUNWXYATVKWHU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11057
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/1020925; Labnumber: MVY0218; UZI_ID: UZI-011059
Temperature 308 °C