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3-(2-chlorophenyl)-5-methyl-N-(1H-tetraazol-5-yl)-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-5-methyl-N-(1H-tetraazol-5-yl)-4-isoxazolecarboxamide
SpectraBase Compound ID BwlahrWJlhb
InChI InChI=1S/C12H9ClN6O2/c1-6-9(11(20)14-12-15-18-19-16-12)10(17-21-6)7-4-2-3-5-8(7)13/h2-5H,1H3,(H2,14,15,16,18,19,20)
InChIKey CHEKFYPJASNLLS-UHFFFAOYSA-N
Mol Weight 304.7 g/mol
Molecular Formula C12H9ClN6O2
Exact Mass 304.047551 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2N5ILexkytq
Name 3-(2-chlorophenyl)-5-methyl-N-(1H-tetraazol-5-yl)-4-isoxazolecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 304.047551252 u
Formula C12H9ClN6O2
InChI InChI=1S/C12H9ClN6O2/c1-6-9(11(20)14-12-15-18-19-16-12)10(17-21-6)7-4-2-3-5-8(7)13/h2-5H,1H3,(H2,14,15,16,18,19,20)
InChIKey CHEKFYPJASNLLS-UHFFFAOYSA-N
Molecular Weight 304.697 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3467
Solvent DMSO-d6
Source Vendor ID: NMR/12289360