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2-(5-methyl-2-furyl)-N-(1H-tetraazol-5-yl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-methyl-2-furyl)-N-(1H-tetraazol-5-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 6dL26NI7Ymu
InChI InChI=1S/C16H12N6O2/c1-9-6-7-14(24-9)13-8-11(10-4-2-3-5-12(10)17-13)15(23)18-16-19-21-22-20-16/h2-8H,1H3,(H2,18,19,20,21,22,23)
InChIKey SZQLILOKTYKZOJ-UHFFFAOYSA-N
Mol Weight 320.31 g/mol
Molecular Formula C16H12N6O2
Exact Mass 320.102174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4BUQsRP8xk
Name 2-(5-methyl-2-furyl)-N-(1H-tetraazol-5-yl)-4-quinolinecarboxamide
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/C16H12N6O2/c1-9-6-7-14(24-9)13-8-11(10-4-2-3-5-12(10)17-13)15(23)18-16-19-21-22-20-16/h2-8H,1H3,(H2,18,19,20,21,22,23)
InChIKey SZQLILOKTYKZOJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16628
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: UZI/8150422; UBI_ID: UBI-016631
Temperature 318 °C