| SpectraBase Spectrum ID |
HdGl8abdoQM |
| Name |
benzothiazole, 2-[[2-(4-propoxyphenoxy)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/C18H19NO2S2/c1-2-11-20-14-7-9-15(10-8-14)21-12-13-22-18-19-16-5-3-4-6-17(16)23-18/h3-10H,2,11-13H2,1H3 |
| InChIKey |
IBMDJQZYRLPPPZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1307 |
| 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/11229230 |
![benzothiazole, 2-[[2-(4-propoxyphenoxy)ethyl]thio]-](/api/spectrum/HdGl8abdoQM/structure.png?h=300&w=458 "benzothiazole, 2-[[2-(4-propoxyphenoxy)ethyl]thio]-")
