| SpectraBase Spectrum ID |
FWC40xyQRP7 |
| Name |
acetic acid, [2-bromo-4-[(Z)-(7,8-dimethyl-3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-6-ethoxyphenoxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
502.019805889 u |
| Formula |
C22H19BrN2O5S |
| InChI |
InChI=1S/C22H19BrN2O5S/c1-4-29-16-8-13(7-14(23)20(16)30-10-18(26)27)9-17-21(28)25-15-6-5-11(2)12(3)19(15)24-22(25)31-17/h5-9H,4,10H2,1-3H3,(H,26,27)/b17-9- |
| InChIKey |
VBSUMWZMVDRHIV-MFOYZWKCSA-N |
| Molecular Weight |
503.367 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5705 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9263901; Lab Info: SAD; Lab Number: SAD-DAST752 |
![acetic acid, [2-bromo-4-[(Z)-(7,8-dimethyl-3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-6-ethoxyphenoxy]-](/api/spectrum/FWC40xyQRP7/structure.png?h=300&w=458 "acetic acid, [2-bromo-4-[(Z)-(7,8-dimethyl-3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-6-ethoxyphenoxy]-")
