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1-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-1H-1,2,3-benzotriazole
SpectraBase Compound ID 377MnBGgkcU
InChI InChI=1S/C17H11ClN4O2/c1-10-15(16(20-24-10)11-6-2-3-7-12(11)18)17(23)22-14-9-5-4-8-13(14)19-21-22/h2-9H,1H3
InChIKey OTCFUUAYYIMHPO-UHFFFAOYSA-N
Mol Weight 338.75 g/mol
Molecular Formula C17H11ClN4O2
Exact Mass 338.057053 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2PeoflFNjOC
Name 1-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-1H-1,2,3-benzotriazole
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/C17H11ClN4O2/c1-10-15(16(20-24-10)11-6-2-3-7-12(11)18)17(23)22-14-9-5-4-8-13(14)19-21-22/h2-9H,1H3
InChIKey OTCFUUAYYIMHPO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17674
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/8083492; Labnumber: SER/0024577; UZI_ID: UZI-017681
Temperature 318 °C