| SpectraBase Spectrum ID |
CSHMS2rHbjo |
| Name |
benzothiazole, 2-[2-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl]- |
| 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/C23H15N5OS2/c1-29-15-12-10-14(11-13-15)20-25-26-23-28(20)27-22(31-23)17-7-3-2-6-16(17)21-24-18-8-4-5-9-19(18)30-21/h2-13H,1H3 |
| InChIKey |
ZMJQGXVZTAEVBH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_3546 |
| 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/17217285; Labnumber: OBK-7931 |
![benzothiazole, 2-[2-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl]-](/api/spectrum/CSHMS2rHbjo/structure.png?h=300&w=458 "benzothiazole, 2-[2-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl]-")
