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acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-[[7-[(2-chlorophenyl)methyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-
SpectraBase Compound ID C4efpvYADIl
InChI InChI=1S/C23H19Cl2F2N5O4S/c1-30-19-18(20(34)31(2)22(30)35)32(11-13-5-3-4-6-16(13)24)21(29-19)37-12-17(33)28-14-7-9-15(10-8-14)36-23(25,26)27/h3-10H,11-12H2,1-2H3,(H,28,33)
InChIKey YNSKYSGHHFIOAQ-UHFFFAOYSA-N
Mol Weight 570.4 g/mol
Molecular Formula C23H19Cl2F2N5O4S
Exact Mass 569.050287 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 41dNnkosROD
Name acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-[[7-[(2-chlorophenyl)methyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 569.050287008 u
Formula C23H19Cl2F2N5O4S
InChI InChI=1S/C23H19Cl2F2N5O4S/c1-30-19-18(20(34)31(2)22(30)35)32(11-13-5-3-4-6-16(13)24)21(29-19)37-12-17(33)28-14-7-9-15(10-8-14)36-23(25,26)27/h3-10H,11-12H2,1-2H3,(H,28,33)
InChIKey YNSKYSGHHFIOAQ-UHFFFAOYSA-N
Molecular Weight 570.399 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14772
Solvent DMSO-d6
Source Vendor ID: NMR/10310676; Lab Info: SAD; Lab Number: 106