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N~1~-(2-chloro-3-pyridinyl)-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
SpectraBase Compound ID 2erTBtikxoA
InChI InChI=1S/C13H14ClN5O2/c14-11-10(3-1-4-16-11)18-13(21)12(20)17-5-2-7-19-8-6-15-9-19/h1,3-4,6,8-9H,2,5,7H2,(H,17,20)(H,18,21)
InChIKey SEEHEYKFGAANGN-UHFFFAOYSA-N
Mol Weight 307.74 g/mol
Molecular Formula C13H14ClN5O2
Exact Mass 307.083602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7SeHMp12D81
Name N~1~-(2-chloro-3-pyridinyl)-N~2~-[3-(1H-imidazol-1-yl)propyl]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/C13H14ClN5O2/c14-11-10(3-1-4-16-11)18-13(21)12(20)17-5-2-7-19-8-6-15-9-19/h1,3-4,6,8-9H,2,5,7H2,(H,17,20)(H,18,21)
InChIKey SEEHEYKFGAANGN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32111
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: 1844596; SBI_ID: SBI-032115
Temperature 318 °C