SpectraBase Compound ID | 5zUL3MH11Hm |
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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 |
SpectraBase Spectrum ID | CpyK9e0hG0k |
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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 |