SpectraBase Compound ID | KIVV0Z3wFxD |
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InChI | InChI=1S/C27H35N5O4S/c1-29-14-16-30(17-15-29)12-5-13-31-24(19-25(33)28-20-8-10-22(35-2)11-9-20)26(34)32(27(31)37)21-6-4-7-23(18-21)36-3/h4,6-11,18,24H,5,12-17,19H2,1-3H3,(H,28,33) |
InChIKey | RSHBBLWDKPHVEE-UHFFFAOYSA-N |
Mol Weight | 525.7 g/mol |
Molecular Formula | C27H35N5O4S |
Exact Mass | 525.240976 g/mol |
SpectraBase Spectrum ID | IVQMYfJ7OvY |
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Name | 4-imidazolidineacetamide, 1-(3-methoxyphenyl)-N-(4-methoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo- |
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/c1-29-14-16-30(17-15-29)12-5-13-31-24(19-25(33)28-20-8-10-22(35-2)11-9-20)26(34)32(27(31)37)21-6-4-7-23(18-21)36-3/h4,6-11,18,24H,5,12-17,19H2,1-3H3,(H,28,33) |
InChIKey | RSHBBLWDKPHVEE-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_2021_514 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13239002 |