| SpectraBase Spectrum ID |
JAzCDjlUPJy |
| Name |
thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[(3-methoxy-4-propoxyphenyl)methylene]-8-methyl-, (2Z)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
380.119463683 u |
| Formula |
C21H20N2O3S |
| InChI |
InChI=1S/C21H20N2O3S/c1-4-10-26-16-9-8-14(11-17(16)25-3)12-18-20(24)23-15-7-5-6-13(2)19(15)22-21(23)27-18/h5-9,11-12H,4,10H2,1-3H3/b18-12- |
| InChIKey |
PJSQRJFQJHVYDV-PDGQHHTCSA-N |
| Molecular Weight |
380.462 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8446 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9322479; Lab Info: SAD; Lab Number: SAD-1001370 |
![Thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-(3-methoxy-4-propoxybenzylidene)-8-methyl-](/api/spectrum/JAzCDjlUPJy/structure.png?h=300&w=458 "Thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-(3-methoxy-4-propoxybenzylidene)-8-methyl-")
