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N-(5-chloro-2-pyridinyl)-5-[(3,4-dimethylphenoxy)methyl]-2-furamide
SpectraBase Compound ID 9qkwchw9iky
InChI InChI=1S/C19H17ClN2O3/c1-12-3-5-15(9-13(12)2)24-11-16-6-7-17(25-16)19(23)22-18-8-4-14(20)10-21-18/h3-10H,11H2,1-2H3,(H,21,22,23)
InChIKey KTBJGMHAGIGHOS-UHFFFAOYSA-N
Mol Weight 356.81 g/mol
Molecular Formula C19H17ClN2O3
Exact Mass 356.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FbSRRCh9Q7H
Name N-(5-chloro-2-pyridinyl)-5-[(3,4-dimethylphenoxy)methyl]-2-furamide
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/C19H17ClN2O3/c1-12-3-5-15(9-13(12)2)24-11-16-6-7-17(25-16)19(23)22-18-8-4-14(20)10-21-18/h3-10H,11H2,1-2H3,(H,21,22,23)
InChIKey KTBJGMHAGIGHOS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10611
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/9074119; UBI_ID: UBI-010614
Temperature 308 °C