| SpectraBase Spectrum ID |
C6IJBwdXnBj |
| Name |
3-{[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]sulfanyl}[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
380.076553498 u |
| Formula |
C19H16N4OS2 |
| InChI |
InChI=1S/C19H16N4OS2/c24-17(22-10-9-13-5-1-2-6-14(13)11-22)12-25-18-20-21-19-23(18)15-7-3-4-8-16(15)26-19/h1-8H,9-12H2 |
| InChIKey |
WEFRDFPERYLEDX-UHFFFAOYSA-N |
| Molecular Weight |
380.484 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_233 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259917 |
![1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone](/api/spectrum/C6IJBwdXnBj/structure.png?h=300&w=458 "1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone")
