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N-(5-bromo-2-pyridinyl)-4-[(4-chlorophenoxy)methyl]benzamide
SpectraBase Compound ID Bk0TlOXzZ4A
InChI InChI=1S/C19H14BrClN2O2/c20-15-5-10-18(22-11-15)23-19(24)14-3-1-13(2-4-14)12-25-17-8-6-16(21)7-9-17/h1-11H,12H2,(H,22,23,24)
InChIKey YSXAPEGSVCUCDP-UHFFFAOYSA-N
Mol Weight 417.69 g/mol
Molecular Formula C19H14BrClN2O2
Exact Mass 415.992718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EWGM84uI5Ra
Name N-(5-bromo-2-pyridinyl)-4-[(4-chlorophenoxy)methyl]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/C19H14BrClN2O2/c20-15-5-10-18(22-11-15)23-19(24)14-3-1-13(2-4-14)12-25-17-8-6-16(21)7-9-17/h1-11H,12H2,(H,22,23,24)
InChIKey YSXAPEGSVCUCDP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12126
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/9100120; UBI_ID: UBI-012129
Temperature 318 °C