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3-[(3-chlorophenoxy)methyl]-N-(5-nitro-2-pyridinyl)benzamide
SpectraBase Compound ID 9B3tq9Et8GB
InChI InChI=1S/C19H14ClN3O4/c20-15-5-2-6-17(10-15)27-12-13-3-1-4-14(9-13)19(24)22-18-8-7-16(11-21-18)23(25)26/h1-11H,12H2,(H,21,22,24)
InChIKey UCMHNLCEDNLORC-UHFFFAOYSA-N
Mol Weight 383.79 g/mol
Molecular Formula C19H14ClN3O4
Exact Mass 383.067284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID kD4kICQCUM
Name 3-[(3-chlorophenoxy)methyl]-N-(5-nitro-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/C19H14ClN3O4/c20-15-5-2-6-17(10-15)27-12-13-3-1-4-14(9-13)19(24)22-18-8-7-16(11-21-18)23(25)26/h1-11H,12H2,(H,21,22,24)
InChIKey UCMHNLCEDNLORC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3764
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/9155029; Labnumber: BAC_UAMK/017764; UZI_ID: UZI-003766
Temperature 308 °C