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acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[5,6,7,8-tetrahydro-2-(4-methoxyphenyl)-6,8-dimethyl-5,7-dioxopyrimido[4,5-d]pyrimidin-4-yl]thio]-
SpectraBase Compound ID Kgp9afZskMk
InChI InChI=1S/C27H29N5O6S/c1-31-24-22(26(34)32(2)27(31)35)25(30-23(29-24)17-7-9-18(36-3)10-8-17)39-15-21(33)28-13-12-16-6-11-19(37-4)20(14-16)38-5/h6-11,14H,12-13,15H2,1-5H3,(H,28,33)
InChIKey HFVDVKZWSVKHQW-UHFFFAOYSA-N
Mol Weight 551.62 g/mol
Molecular Formula C27H29N5O6S
Exact Mass 551.183855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8GQx17AM5sc
Name acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[5,6,7,8-tetrahydro-2-(4-methoxyphenyl)-6,8-dimethyl-5,7-dioxopyrimido[4,5-d]pyrimidin-4-yl]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 551.183854842 u
Formula C27H29N5O6S
InChI InChI=1S/C27H29N5O6S/c1-31-24-22(26(34)32(2)27(31)35)25(30-23(29-24)17-7-9-18(36-3)10-8-17)39-15-21(33)28-13-12-16-6-11-19(37-4)20(14-16)38-5/h6-11,14H,12-13,15H2,1-5H3,(H,28,33)
InChIKey HFVDVKZWSVKHQW-UHFFFAOYSA-N
Molecular Weight 551.618 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3783
Solvent DMSO-d6
Source Vendor ID: NMR/13279071