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acetamide, 2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]-N-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-
SpectraBase Compound ID 6bKzMabyq35
InChI InChI=1S/C33H28N6O4S2/c1-21-17-22(2)36-33(35-21)39-45(41,42)27-15-11-25(12-16-27)37-31(40)20-44-32-29(19-34)28(23-9-13-26(43-3)14-10-23)18-30(38-32)24-7-5-4-6-8-24/h4-18H,20H2,1-3H3,(H,37,40)(H,35,36,39)
InChIKey CCHQTRAKXCWHNX-UHFFFAOYSA-N
Mol Weight 636.7 g/mol
Molecular Formula C33H28N6O4S2
Exact Mass 636.161346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HceKhJqoZ91
Name acetamide, 2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]-N-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]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 636.161345750 u
Formula C33H28N6O4S2
InChI InChI=1S/C33H28N6O4S2/c1-21-17-22(2)36-33(35-21)39-45(41,42)27-15-11-25(12-16-27)37-31(40)20-44-32-29(19-34)28(23-9-13-26(43-3)14-10-23)18-30(38-32)24-7-5-4-6-8-24/h4-18H,20H2,1-3H3,(H,37,40)(H,35,36,39)
InChIKey CCHQTRAKXCWHNX-UHFFFAOYSA-N
Molecular Weight 636.745 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11527
Solvent DMSO-d6
Source Vendor ID: NMR/10261614; Lab Info: NKS; Lab Number: NKS-ACA0286
Temperature 23.85 °C