SpectraBase Compound ID | 7ZapHpb9hZz |
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InChI | InChI=1S/C27H34ClN5O4S/c1-30-13-15-31(16-14-30)11-4-12-32-23(18-25(34)29-19-5-8-21(36-2)9-6-19)26(35)33(27(32)38)20-7-10-24(37-3)22(28)17-20/h5-10,17,23H,4,11-16,18H2,1-3H3,(H,29,34) |
InChIKey | QVAWIFWMYMRALN-UHFFFAOYSA-N |
Mol Weight | 560.1 g/mol |
Molecular Formula | C27H34ClN5O4S |
Exact Mass | 559.202003 g/mol |
SpectraBase Spectrum ID | 2JdPQ0Ooqm6 |
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Name | 2-{1-(3-chloro-4-methoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-methoxyphenyl)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 | 559.202003465 u |
Formula | C27H34ClN5O4S |
InChI | InChI=1S/C27H34ClN5O4S/c1-30-13-15-31(16-14-30)11-4-12-32-23(18-25(34)29-19-5-8-21(36-2)9-6-19)26(35)33(27(32)38)20-7-10-24(37-3)22(28)17-20/h5-10,17,23H,4,11-16,18H2,1-3H3,(H,29,34) |
InChIKey | QVAWIFWMYMRALN-UHFFFAOYSA-N |
Molecular Weight | 560.113 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8559 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219840 |