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2-furancarboxamide, 5-(4-chlorophenyl)-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-
SpectraBase Compound ID BQPZWum74wq
InChI InChI=1S/C21H14ClN5O2S/c1-12-24-25-21-27(12)26-20(30-21)14-3-2-4-16(11-14)23-19(28)18-10-9-17(29-18)13-5-7-15(22)8-6-13/h2-11H,1H3,(H,23,28)
InChIKey KBTWFHHYKCASSF-UHFFFAOYSA-N
Mol Weight 435.89 g/mol
Molecular Formula C21H14ClN5O2S
Exact Mass 435.055674 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LfqwszkDhOy
Name 2-furancarboxamide, 5-(4-chlorophenyl)-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 435.055673583 u
Formula C21H14ClN5O2S
InChI InChI=1S/C21H14ClN5O2S/c1-12-24-25-21-27(12)26-20(30-21)14-3-2-4-16(11-14)23-19(28)18-10-9-17(29-18)13-5-7-15(22)8-6-13/h2-11H,1H3,(H,23,28)
InChIKey KBTWFHHYKCASSF-UHFFFAOYSA-N
Molecular Weight 435.889 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8492
Solvent DMSO-d6
Source Vendor ID: NMR/13309437