| SpectraBase Spectrum ID |
4A04AWW9oDF |
| Name |
benzothiazole, 2-[[2-(3-methoxyphenoxy)ethyl]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/C16H15NO2S2/c1-18-12-5-4-6-13(11-12)19-9-10-20-16-17-14-7-2-3-8-15(14)21-16/h2-8,11H,9-10H2,1H3 |
| InChIKey |
JERZFNFTNJMUMN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1310 |
| 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/11229234 |
![benzothiazole, 2-[[2-(3-methoxyphenoxy)ethyl]thio]-](/api/spectrum/4A04AWW9oDF/structure.png?h=300&w=458 "benzothiazole, 2-[[2-(3-methoxyphenoxy)ethyl]thio]-")
