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3-[(4-tert-butylphenoxy)methyl]-N-(5-chloro-2-pyridinyl)benzamide
SpectraBase Compound ID 7MlA1DrLG1X
InChI InChI=1S/C23H23ClN2O2/c1-23(2,3)18-7-10-20(11-8-18)28-15-16-5-4-6-17(13-16)22(27)26-21-12-9-19(24)14-25-21/h4-14H,15H2,1-3H3,(H,25,26,27)
InChIKey ZJGSJFZXHXWQJE-UHFFFAOYSA-N
Mol Weight 394.9 g/mol
Molecular Formula C23H23ClN2O2
Exact Mass 394.144806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E371tyYVjbE
Name 3-[(4-tert-butylphenoxy)methyl]-N-(5-chloro-2-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/C23H23ClN2O2/c1-23(2,3)18-7-10-20(11-8-18)28-15-16-5-4-6-17(13-16)22(27)26-21-12-9-19(24)14-25-21/h4-14H,15H2,1-3H3,(H,25,26,27)
InChIKey ZJGSJFZXHXWQJE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9220
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/9043150; UBI_ID: UBI-009223
Temperature 308 °C