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2-(2,4-dichlorophenoxy)-N-(1H-1,2,4-triazol-3-yl)propanamide

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2-(2,4-dichlorophenoxy)-N-(1H-1,2,4-triazol-3-yl)propanamide
SpectraBase Compound ID Cdx7DvgzW4j
InChI InChI=1S/C11H10Cl2N4O2/c1-6(10(18)16-11-14-5-15-17-11)19-9-3-2-7(12)4-8(9)13/h2-6H,1H3,(H2,14,15,16,17,18)
InChIKey ZKVGIFYWABAVMO-UHFFFAOYSA-N
Mol Weight 301.13 g/mol
Molecular Formula C11H10Cl2N4O2
Exact Mass 300.018081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID vBpO514Vzt
Name 2-(2,4-dichlorophenoxy)-N-(1H-1,2,4-triazol-3-yl)propanamide
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/C11H10Cl2N4O2/c1-6(10(18)16-11-14-5-15-17-11)19-9-3-2-7(12)4-8(9)13/h2-6H,1H3,(H2,14,15,16,17,18)
InChIKey ZKVGIFYWABAVMO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6353
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/8181390; UBI_ID: UBI-006355
Temperature 318 °C