SpectraBase Compound ID | 3PLzXlLC4GQ |
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InChI | InChI=1S/C27H33BrClN5O3S/c1-3-31-13-15-32(16-14-31)11-4-12-33-23(18-25(35)30-20-7-5-19(28)6-8-20)26(36)34(27(33)38)21-9-10-24(37-2)22(29)17-21/h5-10,17,23H,3-4,11-16,18H2,1-2H3,(H,30,35) |
InChIKey | OOXBCKCOGHQLKZ-UHFFFAOYSA-N |
Mol Weight | 623.0 g/mol |
Molecular Formula | C27H33BrClN5O3S |
Exact Mass | 621.117602 g/mol |
SpectraBase Spectrum ID | Hg1V4UZARDU |
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Name | N-(4-bromophenyl)-2-{1-(3-chloro-4-methoxyphenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-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 | 621.117601814 u |
Formula | C27H33BrClN5O3S |
InChI | InChI=1S/C27H33BrClN5O3S/c1-3-31-13-15-32(16-14-31)11-4-12-33-23(18-25(35)30-20-7-5-19(28)6-8-20)26(36)34(27(33)38)21-9-10-24(37-2)22(29)17-21/h5-10,17,23H,3-4,11-16,18H2,1-2H3,(H,30,35) |
InChIKey | OOXBCKCOGHQLKZ-UHFFFAOYSA-N |
Molecular Weight | 623.010 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8561 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219842 |