| SpectraBase Spectrum ID |
KLZe0N3QFoB |
| Name |
1-{[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydroquinoline |
| 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/C20H20N2O2S2/c1-2-24-15-9-10-16-18(12-15)26-20(21-16)25-13-19(23)22-11-5-7-14-6-3-4-8-17(14)22/h3-4,6,8-10,12H,2,5,7,11,13H2,1H3 |
| InChIKey |
XYKZTNHZVZLIOH-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2332 |
| 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/10210001; Labnumber: 2180178 |
![1-{[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydroquinoline](/api/spectrum/KLZe0N3QFoB/structure.png?h=300&w=458 "1-{[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydroquinoline")
