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acetamide, N-(4-bromophenyl)-2-[[3-cyano-1,4,5,6-tetrahydro-4-[3-methoxy-4-(phenylmethoxy)phenyl]-6-oxo-2-pyridinyl]thio]-
SpectraBase Compound ID 6Jd2r0Kiabg
InChI InChI=1S/C28H24BrN3O4S/c1-35-25-13-19(7-12-24(25)36-16-18-5-3-2-4-6-18)22-14-26(33)32-28(23(22)15-30)37-17-27(34)31-21-10-8-20(29)9-11-21/h2-13,22H,14,16-17H2,1H3,(H,31,34)(H,32,33)
InChIKey ONPQJEYSFRXJPW-UHFFFAOYSA-N
Mol Weight 578.48 g/mol
Molecular Formula C28H24BrN3O4S
Exact Mass 577.06709 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID He7LRCbiPuv
Name acetamide, N-(4-bromophenyl)-2-[[3-cyano-1,4,5,6-tetrahydro-4-[3-methoxy-4-(phenylmethoxy)phenyl]-6-oxo-2-pyridinyl]thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 577.067090435 u
Formula C28H24BrN3O4S
InChI InChI=1S/C28H24BrN3O4S/c1-35-25-13-19(7-12-24(25)36-16-18-5-3-2-4-6-18)22-14-26(33)32-28(23(22)15-30)37-17-27(34)31-21-10-8-20(29)9-11-21/h2-13,22H,14,16-17H2,1H3,(H,31,34)(H,32,33)
InChIKey ONPQJEYSFRXJPW-UHFFFAOYSA-N
Molecular Weight 578.481 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8993
Solvent DMSO-d6
Source Vendor ID: NMR/9253220; Lab Info: KR; Lab Number: KR-0000074