SpectraBase Compound ID | 7dscS6jIIj |
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InChI | InChI=1S/C27H34N4O3S2/c1-19-11-13-29(14-12-19)15-16-30-24(18-25(32)28-20-7-9-22(34-2)10-8-20)26(33)31(27(30)35)21-5-4-6-23(17-21)36-3/h4-10,17,19,24H,11-16,18H2,1-3H3,(H,28,32) |
InChIKey | JURAUJXMZKXXJC-UHFFFAOYSA-N |
Mol Weight | 526.7 g/mol |
Molecular Formula | C27H34N4O3S2 |
Exact Mass | 526.207233 g/mol |
SpectraBase Spectrum ID | 7plHcUr0ZHy |
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Name | N-(4-methoxyphenyl)-2-{3-[2-(4-methyl-1-piperidinyl)ethyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 526.207233316 u |
Formula | C27H34N4O3S2 |
InChI | InChI=1S/C27H34N4O3S2/c1-19-11-13-29(14-12-19)15-16-30-24(18-25(32)28-20-7-9-22(34-2)10-8-20)26(33)31(27(30)35)21-5-4-6-23(17-21)36-3/h4-10,17,19,24H,11-16,18H2,1-3H3,(H,28,32) |
InChIKey | JURAUJXMZKXXJC-UHFFFAOYSA-N |
Molecular Weight | 526.714 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2504 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12279546 |