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N~1~-(5-chloro-2-methylphenyl)-N~2~-(2-pyridinylmethyl)ethanediamide
SpectraBase Compound ID D9Dnb2L2JhN
InChI InChI=1S/C15H14ClN3O2/c1-10-5-6-11(16)8-13(10)19-15(21)14(20)18-9-12-4-2-3-7-17-12/h2-8H,9H2,1H3,(H,18,20)(H,19,21)
InChIKey OITPQZADIRYGOB-UHFFFAOYSA-N
Mol Weight 303.75 g/mol
Molecular Formula C15H14ClN3O2
Exact Mass 303.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LdaysSTEQVI
Name N~1~-(5-chloro-2-methylphenyl)-N~2~-(2-pyridinylmethyl)ethanediamide
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/C15H14ClN3O2/c1-10-5-6-11(16)8-13(10)19-15(21)14(20)18-9-12-4-2-3-7-17-12/h2-8H,9H2,1H3,(H,18,20)(H,19,21)
InChIKey OITPQZADIRYGOB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_895
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: C75653; Labnumber: SPDEM-3496; SBI_ID: SBI-000897
Temperature 318 °C