| SpectraBase Spectrum ID |
3Ud9miuMMOy |
| Name |
3-pyridinecarboxamide, 5-cyano-6-[[2-[(3,4-dichlorophenyl)amino]-2-oxoethyl]thio]-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-4-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
578.094617220 u |
| Formula |
C29H24Cl2N4O3S |
| InChI |
InChI=1S/C29H24Cl2N4O3S/c1-17-26(28(37)35-23-10-6-7-11-24(23)38-2)27(18-8-4-3-5-9-18)20(15-32)29(33-17)39-16-25(36)34-19-12-13-21(30)22(31)14-19/h3-14,27,33H,16H2,1-2H3,(H,34,36)(H,35,37) |
| InChIKey |
INKMTHRWYAGMSD-UHFFFAOYSA-N |
| Molecular Weight |
579.502 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6056 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10211927; Lab Info: KR; Lab Number: KR-KSG1G38 |
| Temperature |
23.85 °C |
![3-pyridinecarboxamide, 5-cyano-6-[[2-[(3,4-dichlorophenyl)amino]-2-oxoethyl]thio]-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-4-phenyl-](/api/spectrum/3Ud9miuMMOy/structure.png?h=300&w=458 "3-pyridinecarboxamide, 5-cyano-6-[[2-[(3,4-dichlorophenyl)amino]-2-oxoethyl]thio]-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-4-phenyl-")
