For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID GlfUjodPez6
InChI InChI=1S/C15H14N4O3S/c1-3-10-17-18-15(23-10)16-13(21)11-12(20)8-6-4-5-7-9(8)19(2)14(11)22/h4-7,20H,3H2,1-2H3,(H,16,18,21)
InChIKey YXXZASXGWFPPDA-UHFFFAOYSA-N
Mol Weight 330.36 g/mol
Molecular Formula C15H14N4O3S
Exact Mass 330.078661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 91xAJrntC9H
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-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/C15H14N4O3S/c1-3-10-17-18-15(23-10)16-13(21)11-12(20)8-6-4-5-7-9(8)19(2)14(11)22/h4-7,20H,3H2,1-2H3,(H,16,18,21)
InChIKey YXXZASXGWFPPDA-UHFFFAOYSA-N
NMR Offset 17.0363
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9189
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: S18125; Labnumber: UK53U011-219; VK_ID: VK-009193
Temperature 308 °C