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4-(4-Chlorophenyl)sulfanyl-6-nitro-3-(1,3-oxathiolan-2-yl)-1-phenyl-indazole

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4-(4-Chlorophenyl)sulfanyl-6-nitro-3-(1,3-oxathiolan-2-yl)-1-phenyl-indazole
SpectraBase Compound ID 1eansTysgiA
InChI InChI=1S/C22H16ClN3O3S2/c23-14-6-8-17(9-7-14)31-19-13-16(26(27)28)12-18-20(19)21(22-29-10-11-30-22)24-25(18)15-4-2-1-3-5-15/h1-9,12-13,22H,10-11H2
InChIKey IUBYSYQSFXMSDY-UHFFFAOYSA-N
Mol Weight 469.96 g/mol
Molecular Formula C22H16ClN3O3S2
Exact Mass 469.032161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CkiKJSNyJxX
Name 1H-indazole, 4-[(4-chlorophenyl)thio]-6-nitro-3-(1,3-oxathiolan-2-yl)-1-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 469.032161432 u
Formula C22H16ClN3O3S2
InChI InChI=1S/C22H16ClN3O3S2/c23-14-6-8-17(9-7-14)31-19-13-16(26(27)28)12-18-20(19)21(22-29-10-11-30-22)24-25(18)15-4-2-1-3-5-15/h1-9,12-13,22H,10-11H2
InChIKey IUBYSYQSFXMSDY-UHFFFAOYSA-N
Molecular Weight 469.961 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15832
Solvent DMSO-d6
Source Vendor ID: NMR/11230128; Lab Info: DAL; Lab Number: Vin-0039