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N-(1-benzyl-1H-1,2,4-triazol-3-yl)-5-phenyl-3-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

N-(1-benzyl-1H-1,2,4-triazol-3-yl)-5-phenyl-3-isoxazolecarboxamide
SpectraBase Compound ID Hpf2oNDNMwN
InChI InChI=1S/C19H15N5O2/c25-18(16-11-17(26-23-16)15-9-5-2-6-10-15)21-19-20-13-24(22-19)12-14-7-3-1-4-8-14/h1-11,13H,12H2,(H,21,22,25)
InChIKey VMXOOOADPPHGLI-UHFFFAOYSA-N
Mol Weight 345.36 g/mol
Molecular Formula C19H15N5O2
Exact Mass 345.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETKhHb5SSK4
Name N-(1-benzyl-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/C19H15N5O2/c25-18(16-11-17(26-23-16)15-9-5-2-6-10-15)21-19-20-13-24(22-19)12-14-7-3-1-4-8-14/h1-11,13H,12H2,(H,21,22,25)
InChIKey VMXOOOADPPHGLI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29860
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: 1325406; SBI_ID: SBI-029864
Temperature 308 °C