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N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-furyl)-4-quinolinecarboxamide

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N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID Kc2iNNj4tBC
InChI InChI=1S/C20H16N4O2S/c1-11-6-9-17(26-11)16-10-14(13-4-2-3-5-15(13)21-16)18(25)22-20-24-23-19(27-20)12-7-8-12/h2-6,9-10,12H,7-8H2,1H3,(H,22,24,25)
InChIKey JUUIIYXORLGZHF-UHFFFAOYSA-N
Mol Weight 376.43 g/mol
Molecular Formula C20H16N4O2S
Exact Mass 376.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 73jZQ80TCYs
Name N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 376.099396943 u
Formula C20H16N4O2S
InChI InChI=1S/C20H16N4O2S/c1-11-6-9-17(26-11)16-10-14(13-4-2-3-5-15(13)21-16)18(25)22-20-24-23-19(27-20)12-7-8-12/h2-6,9-10,12H,7-8H2,1H3,(H,22,24,25)
InChIKey JUUIIYXORLGZHF-UHFFFAOYSA-N
Molecular Weight 376.434 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3422
Solvent DMSO-d6
Source Vendor ID: NMR/12289270