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acetamide, 2-[[9-methoxy-2-(4-methoxyphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]thio]-N-phenyl-
SpectraBase Compound ID HrRDq7vIh3s
InChI InChI=1S/C27H23N3O4S/c1-32-20-13-11-17(12-14-20)25-29-26-21(15-18-7-6-10-22(33-2)24(18)34-26)27(30-25)35-16-23(31)28-19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3,(H,28,31)
InChIKey FHVRBFAGVTWSPC-UHFFFAOYSA-N
Mol Weight 485.56 g/mol
Molecular Formula C27H23N3O4S
Exact Mass 485.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HLrDX7K5SZE
Name acetamide, 2-[[9-methoxy-2-(4-methoxyphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]thio]-N-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 485.140927403 u
Formula C27H23N3O4S
InChI InChI=1S/C27H23N3O4S/c1-32-20-13-11-17(12-14-20)25-29-26-21(15-18-7-6-10-22(33-2)24(18)34-26)27(30-25)35-16-23(31)28-19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3,(H,28,31)
InChIKey FHVRBFAGVTWSPC-UHFFFAOYSA-N
Molecular Weight 485.558 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4583
Solvent DMSO-d6
Source Vendor ID: NMR/13288221