| SpectraBase Spectrum ID |
cIsXdBj5kk |
| Name |
benzothiazole, 2-[[2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl]thio]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H16N2OS2/c1-12-13(2)21(16-9-5-3-7-14(12)16)18(22)11-23-19-20-15-8-4-6-10-17(15)24-19/h3-10H,11H2,1-2H3 |
| InChIKey |
WWJCFQXNJMCYHJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3883 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11328204 |
![benzothiazole, 2-[[2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl]thio]-](/api/spectrum/cIsXdBj5kk/structure.png?h=300&w=458 "benzothiazole, 2-[[2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl]thio]-")
