| SpectraBase Spectrum ID |
8IiPoBkulja |
| Name |
thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[[4-(cyclopropylmethoxy)phenyl]methylene]-7,8-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 |
376.124549064 u |
| Formula |
C22H20N2O2S |
| InChI |
InChI=1S/C22H20N2O2S/c1-13-3-10-18-20(14(13)2)23-22-24(18)21(25)19(27-22)11-15-6-8-17(9-7-15)26-12-16-4-5-16/h3,6-11,16H,4-5,12H2,1-2H3/b19-11- |
| InChIKey |
OAPTWPQLZLPAQQ-ODLFYWEKSA-N |
| Molecular Weight |
376.474 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11745 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10271506; Lab Info: SAD; Lab Number: SAD-1472164 |
![thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[[4-(cyclopropylmethoxy)phenyl]methylene]-7,8-dimethyl-, (2Z)-](/api/spectrum/8IiPoBkulja/structure.png?h=300&w=458 "thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[[4-(cyclopropylmethoxy)phenyl]methylene]-7,8-dimethyl-, (2Z)-")
