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thieno[3,2-d]pyrimidine-3-propanamide, N-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-1-[2-(methylphenylamino)-2-oxoethyl]-2,4-dioxo-

View entire compound with spectra: 1 NMR

thieno[3,2-d]pyrimidine-3-propanamide, N-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-1-[2-(methylphenylamino)-2-oxoethyl]-2,4-dioxo-
SpectraBase Compound ID I5DZI03DJ9C
InChI InChI=1S/C26H25ClN4O4S/c1-29(20-5-3-2-4-6-20)23(33)17-31-21-13-16-36-24(21)25(34)30(26(31)35)15-12-22(32)28-14-11-18-7-9-19(27)10-8-18/h2-10,13,16H,11-12,14-15,17H2,1H3,(H,28,32)
InChIKey NHBZYRCEBIVAOQ-UHFFFAOYSA-N
Mol Weight 525.02 g/mol
Molecular Formula C26H25ClN4O4S
Exact Mass 524.128504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID INRyDz6oi8i
Name thieno[3,2-d]pyrimidine-3-propanamide, N-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-1-[2-(methylphenylamino)-2-oxoethyl]-2,4-dioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 524.128504171 u
Formula C26H25ClN4O4S
InChI InChI=1S/C26H25ClN4O4S/c1-29(20-5-3-2-4-6-20)23(33)17-31-21-13-16-36-24(21)25(34)30(26(31)35)15-12-22(32)28-14-11-18-7-9-19(27)10-8-18/h2-10,13,16H,11-12,14-15,17H2,1H3,(H,28,32)
InChIKey NHBZYRCEBIVAOQ-UHFFFAOYSA-N
Molecular Weight 525.023 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6446
Solvent DMSO-d6
Source Vendor ID: NMR/13289650