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4-isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-[4-(4-nitrophenyl)-2-thiazolyl]-
SpectraBase Compound ID 8IzrZA6CJlk
InChI InChI=1S/C20H13ClN4O4S/c1-11-17(18(24-29-11)14-4-2-3-5-15(14)21)19(26)23-20-22-16(10-30-20)12-6-8-13(9-7-12)25(27)28/h2-10H,1H3,(H,22,23,26)
InChIKey HLZTWFPGTUKUPS-UHFFFAOYSA-N
Mol Weight 440.86 g/mol
Molecular Formula C20H13ClN4O4S
Exact Mass 440.034604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K40ZXBYx6QL
Name 4-isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-[4-(4-nitrophenyl)-2-thiazolyl]-
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/C20H13ClN4O4S/c1-11-17(18(24-29-11)14-4-2-3-5-15(14)21)19(26)23-20-22-16(10-30-20)12-6-8-13(9-7-12)25(27)28/h2-10H,1H3,(H,22,23,26)
InChIKey HLZTWFPGTUKUPS-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3619
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: NMR/10228523