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

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2-(4-chloro-2-methylphenoxy)-N-(1H-1,2,4-triazol-3-yl)propanamide
SpectraBase Compound ID 9XfJ4wX8d1B
InChI InChI=1S/C12H13ClN4O2/c1-7-5-9(13)3-4-10(7)19-8(2)11(18)16-12-14-6-15-17-12/h3-6,8H,1-2H3,(H2,14,15,16,17,18)
InChIKey NEYKGBXJWMCIDP-UHFFFAOYSA-N
Mol Weight 280.71 g/mol
Molecular Formula C12H13ClN4O2
Exact Mass 280.072703 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GASicBkGM33
Name 2-(4-chloro-2-methylphenoxy)-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/C12H13ClN4O2/c1-7-5-9(13)3-4-10(7)19-8(2)11(18)16-12-14-6-15-17-12/h3-6,8H,1-2H3,(H2,14,15,16,17,18)
InChIKey NEYKGBXJWMCIDP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2617
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/8064595; UBI_ID: UBI-002618
Temperature 318 °C