| SpectraBase Spectrum ID |
9ccteAAPIQp |
| Name |
acetonitrile, [2-bromo-6-methoxy-4-[(Z)-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)thiazolidinylidene]methyl]phenoxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
519.025225623 u |
| Formula |
C25H18BrN3O3S |
| InChI |
InChI=1S/C25H18BrN3O3S/c1-31-21-15-17(14-20(26)23(21)32-13-12-27)16-22-24(30)29(19-10-6-3-7-11-19)25(33-22)28-18-8-4-2-5-9-18/h2-11,14-16H,13H2,1H3/b22-16-,28-25- |
| InChIKey |
LUGOMVNCOGXOOI-SVLBQRFGSA-N |
| Molecular Weight |
520.401 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_876 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7061267; Lab Info: SAD; Lab Number: SAD-e600218 |
![acetonitrile, [2-bromo-6-methoxy-4-[(Z)-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)thiazolidinylidene]methyl]phenoxy]-](/api/spectrum/9ccteAAPIQp/structure.png?h=300&w=458 "acetonitrile, [2-bromo-6-methoxy-4-[(Z)-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)thiazolidinylidene]methyl]phenoxy]-")
