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benzamide, N-[2-(4-methylphenyl)ethyl]-4-[(1,2,4,5-tetrahydro-8-methoxy-4-oxo-2-thioxo-3H-pyrimido[5,4-b]indol-3-yl)methyl]-

View entire compound with spectra: 1 NMR

benzamide, N-[2-(4-methylphenyl)ethyl]-4-[(1,2,4,5-tetrahydro-8-methoxy-4-oxo-2-thioxo-3H-pyrimido[5,4-b]indol-3-yl)methyl]-
SpectraBase Compound ID CXfwC1ORjku
InChI InChI=1S/C28H26N4O3S/c1-17-3-5-18(6-4-17)13-14-29-26(33)20-9-7-19(8-10-20)16-32-27(34)25-24(31-28(32)36)22-15-21(35-2)11-12-23(22)30-25/h3-12,15,30H,13-14,16H2,1-2H3,(H,29,33)(H,31,36)
InChIKey WOXGZNNYXJRVOC-UHFFFAOYSA-N
Mol Weight 498.6 g/mol
Molecular Formula C28H26N4O3S
Exact Mass 498.172562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hm6uQYgXY3p
Name benzamide, N-[2-(4-methylphenyl)ethyl]-4-[(1,2,4,5-tetrahydro-8-methoxy-4-oxo-2-thioxo-3H-pyrimido[5,4-b]indol-3-yl)methyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 498.172561884 u
Formula C28H26N4O3S
InChI InChI=1S/C28H26N4O3S/c1-17-3-5-18(6-4-17)13-14-29-26(33)20-9-7-19(8-10-20)16-32-27(34)25-24(31-28(32)36)22-15-21(35-2)11-12-23(22)30-25/h3-12,15,30H,13-14,16H2,1-2H3,(H,29,33)(H,31,36)
InChIKey WOXGZNNYXJRVOC-UHFFFAOYSA-N
Molecular Weight 498.601 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6492
Solvent DMSO-d6
Source Vendor ID: NMR/13289727