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N-[1-(4-chlorobenzyl)-1H-1,2,4-triazol-3-yl]-5-phenyl-3-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

N-[1-(4-chlorobenzyl)-1H-1,2,4-triazol-3-yl]-5-phenyl-3-isoxazolecarboxamide
SpectraBase Compound ID 3ZdzSu1EI0b
InChI InChI=1S/C19H14ClN5O2/c20-15-8-6-13(7-9-15)11-25-12-21-19(23-25)22-18(26)16-10-17(27-24-16)14-4-2-1-3-5-14/h1-10,12H,11H2,(H,22,23,26)
InChIKey RBFNASMOTUWPFI-UHFFFAOYSA-N
Mol Weight 379.81 g/mol
Molecular Formula C19H14ClN5O2
Exact Mass 379.083602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JV63DnZ0BMC
Name N-[1-(4-chlorobenzyl)-1H-1,2,4-triazol-3-yl]-5-phenyl-3-isoxazolecarboxamide
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/C19H14ClN5O2/c20-15-8-6-13(7-9-15)11-25-12-21-19(23-25)22-18(26)16-10-17(27-24-16)14-4-2-1-3-5-14/h1-10,12H,11H2,(H,22,23,26)
InChIKey RBFNASMOTUWPFI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29868
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: 1343788; SBI_ID: SBI-029872
Temperature 308 °C