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benzamide, N-[(4Z)-4-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-nitro-
SpectraBase Compound ID K4UiunibO9r
InChI InChI=1S/C24H12Cl3N5O5/c25-12-9-15(26)20(16(27)10-12)31-24(35)19(18-14-6-1-2-7-17(14)28-23(18)34)21(30-31)29-22(33)11-4-3-5-13(8-11)32(36)37/h1-10H,(H,28,34)(H,29,30,33)/b19-18-
InChIKey CWEACRWICPTWIT-HNENSFHCSA-N
Mol Weight 556.75 g/mol
Molecular Formula C24H12Cl3N5O5
Exact Mass 554.990402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9N6SGN4N2Uh
Name benzamide, N-[(4Z)-4-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-nitro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 554.990401601 u
Formula C24H12Cl3N5O5
InChI InChI=1S/C24H12Cl3N5O5/c25-12-9-15(26)20(16(27)10-12)31-24(35)19(18-14-6-1-2-7-17(14)28-23(18)34)21(30-31)29-22(33)11-4-3-5-13(8-11)32(36)37/h1-10H,(H,28,34)(H,29,30,33)/b19-18-
InChIKey CWEACRWICPTWIT-HNENSFHCSA-N
Molecular Weight 556.749 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4344
Solvent DMSO-d6
Source Vendor ID: NMR/9264599; Lab Info: KWN; Lab Number: KWN-JWN0188