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butyl 4-{[(2-chloro-3-pyridinyl)carbonyl]amino}benzoate
SpectraBase Compound ID LFx3g0kECyZ
InChI InChI=1S/C17H17ClN2O3/c1-2-3-11-23-17(22)12-6-8-13(9-7-12)20-16(21)14-5-4-10-19-15(14)18/h4-10H,2-3,11H2,1H3,(H,20,21)
InChIKey JDAHGWUUPADHOO-UHFFFAOYSA-N
Mol Weight 332.79 g/mol
Molecular Formula C17H17ClN2O3
Exact Mass 332.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KgACYcjtuyp
Name butyl 4-{[(2-chloro-3-pyridinyl)carbonyl]amino}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/C17H17ClN2O3/c1-2-3-11-23-17(22)12-6-8-13(9-7-12)20-16(21)14-5-4-10-19-15(14)18/h4-10H,2-3,11H2,1H3,(H,20,21)
InChIKey JDAHGWUUPADHOO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4061
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/8115429; UBI_ID: UBI-004062
Temperature 318 °C