SpectraBase Compound ID | 1AiJ0dQDfxN |
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InChI | InChI=1S/C27H35N5O4S/c1-4-36-22-10-8-20(9-11-22)28-25(33)19-24-26(34)32(21-6-5-7-23(18-21)35-3)27(37)31(24)17-16-30-14-12-29(2)13-15-30/h5-11,18,24H,4,12-17,19H2,1-3H3,(H,28,33) |
InChIKey | KISWCPWSLSHRLK-UHFFFAOYSA-N |
Mol Weight | 525.7 g/mol |
Molecular Formula | C27H35N5O4S |
Exact Mass | 525.240976 g/mol |
SpectraBase Spectrum ID | C5q3U8PTCMS |
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Name | N-(4-ethoxyphenyl)-2-{1-(3-methoxyphenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 525.240975797 u |
Formula | C27H35N5O4S |
InChI | InChI=1S/C27H35N5O4S/c1-4-36-22-10-8-20(9-11-22)28-25(33)19-24-26(34)32(21-6-5-7-23(18-21)35-3)27(37)31(24)17-16-30-14-12-29(2)13-15-30/h5-11,18,24H,4,12-17,19H2,1-3H3,(H,28,33) |
InChIKey | KISWCPWSLSHRLK-UHFFFAOYSA-N |
Molecular Weight | 525.668 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2479 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12279521 |