| SpectraBase Spectrum ID |
3SdhCvnxuIW |
| Name |
acetic acid, [2-bromo-4-[(Z)-(6,7-dimethyl-3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-6-methoxyphenoxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
488.004155824 u |
| Formula |
C21H17BrN2O5S |
| InChI |
InChI=1S/C21H17BrN2O5S/c1-10-4-14-15(5-11(10)2)24-20(27)17(30-21(24)23-14)8-12-6-13(22)19(16(7-12)28-3)29-9-18(25)26/h4-8H,9H2,1-3H3,(H,25,26)/b17-8- |
| InChIKey |
BWKAGGOSQNNJRO-IUXPMGMMSA-N |
| Molecular Weight |
489.340 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7335 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10222983; Lab Info: SAD; Lab Number: SAD-DAS1629 |
| Temperature |
29.85 °C |
![acetic acid, [2-bromo-4-[(Z)-(6,7-dimethyl-3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-6-methoxyphenoxy]-](/api/spectrum/3SdhCvnxuIW/structure.png?h=300&w=458 "acetic acid, [2-bromo-4-[(Z)-(6,7-dimethyl-3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-6-methoxyphenoxy]-")
