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

*Links on SpectraBase are not permalinks.
butanamide, 4-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)-
SpectraBase Compound ID A4TVNujYHN2
InChI InChI=1S/C16H16Cl2N2O2/c1-11-4-2-5-15(19-11)20-16(21)6-3-9-22-14-8-7-12(17)10-13(14)18/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,19,20,21)
InChIKey VFBBSPKQAVRXRO-UHFFFAOYSA-N
Mol Weight 339.22 g/mol
Molecular Formula C16H16Cl2N2O2
Exact Mass 338.058883 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 51u8xGrd7Tg
Name butanamide, 4-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 338.058883161 u
Formula C16H16Cl2N2O2
InChI InChI=1S/C16H16Cl2N2O2/c1-11-4-2-5-15(19-11)20-16(21)6-3-9-22-14-8-7-12(17)10-13(14)18/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,19,20,21)
InChIKey VFBBSPKQAVRXRO-UHFFFAOYSA-N
Molecular Weight 339.222 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3153
Solvent DMSO-d6
Source Vendor ID: NMR/9258099; Lab Info: *1053182*; Lab Number: BAS 1053182
Temperature 29.85 °C