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3-pyridinecarboxamide, 6-[[2-[(3-bromophenyl)amino]-2-oxoethyl]thio]-N-(4-chlorophenyl)-5-cyano-1,4-dihydro-2-methyl-4-phenyl-
SpectraBase Compound ID 3DKgPt28s5a
InChI InChI=1S/C28H22BrClN4O2S/c1-17-25(27(36)34-21-12-10-20(30)11-13-21)26(18-6-3-2-4-7-18)23(15-31)28(32-17)37-16-24(35)33-22-9-5-8-19(29)14-22/h2-14,26,32H,16H2,1H3,(H,33,35)(H,34,36)
InChIKey NLQPFNNZEFYSCS-UHFFFAOYSA-N
Mol Weight 593.93 g/mol
Molecular Formula C28H22BrClN4O2S
Exact Mass 592.033538 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EKiz9Sdr4oF
Name 3-pyridinecarboxamide, 6-[[2-[(3-bromophenyl)amino]-2-oxoethyl]thio]-N-(4-chlorophenyl)-5-cyano-1,4-dihydro-2-methyl-4-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 592.033537836 u
Formula C28H22BrClN4O2S
InChI InChI=1S/C28H22BrClN4O2S/c1-17-25(27(36)34-21-12-10-20(30)11-13-21)26(18-6-3-2-4-7-18)23(15-31)28(32-17)37-16-24(35)33-22-9-5-8-19(29)14-22/h2-14,26,32H,16H2,1H3,(H,33,35)(H,34,36)
InChIKey NLQPFNNZEFYSCS-UHFFFAOYSA-N
Molecular Weight 593.927 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10542
Solvent DMSO-d6
Source Vendor ID: NMR/10251831; Lab Info: KR; Lab Number: KR-KV00202