| SpectraBase Spectrum ID |
A9lrlPRYNNI |
| Name |
thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylene]-6,8-dimethyl-, (2Z)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
446.085576732 u |
| Formula |
C25H19ClN2O2S |
| InChI |
InChI=1S/C25H19ClN2O2S/c1-15-10-16(2)23-21(11-15)28-24(29)22(31-25(28)27-23)13-18-4-3-5-20(12-18)30-14-17-6-8-19(26)9-7-17/h3-13H,14H2,1-2H3/b22-13- |
| InChIKey |
DDWZAYUUGHAKEO-XKZIYDEJSA-N |
| Molecular Weight |
446.952 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3630 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8178099; Lab Info: SAD; Lab Number: SAD-e170017 |
![thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylene]-6,8-dimethyl-, (2Z)-](/api/spectrum/A9lrlPRYNNI/structure.png?h=300&w=458 "thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylene]-6,8-dimethyl-, (2Z)-")
