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N-benzyl-3-(5-{[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]sulfanyl}-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide
SpectraBase Compound ID 5zUL3MH11Hm
InChI InChI=1S/C29H26ClN5O4S/c1-39-24-13-11-19(15-21(24)30)32-26(37)17-40-29-34-22-10-6-5-9-20(22)27-33-23(28(38)35(27)29)12-14-25(36)31-16-18-7-3-2-4-8-18/h2-11,13,15,23H,12,14,16-17H2,1H3,(H,31,36)(H,32,37)
InChIKey RGHQBYUTMYMXTE-UHFFFAOYSA-N
Mol Weight 576.07 g/mol
Molecular Formula C29H26ClN5O4S
Exact Mass 575.139403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CpyK9e0hG0k
Name N-benzyl-3-(5-{[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]sulfanyl}-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 575.139403207 u
Formula C29H26ClN5O4S
InChI InChI=1S/C29H26ClN5O4S/c1-39-24-13-11-19(15-21(24)30)32-26(37)17-40-29-34-22-10-6-5-9-20(22)27-33-23(28(38)35(27)29)12-14-25(36)31-16-18-7-3-2-4-8-18/h2-11,13,15,23H,12,14,16-17H2,1H3,(H,31,36)(H,32,37)
InChIKey RGHQBYUTMYMXTE-UHFFFAOYSA-N
Molecular Weight 576.071 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7683
Solvent DMSO-d6
Source Vendor ID: NMR/13218348