| SpectraBase Spectrum ID |
GmiUTK7cAIG |
| Name |
1-[(2,3,4,5,6-pentamethylphenyl)sulfonyl]-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/C20H25NO2S/c1-13-14(2)16(4)20(17(5)15(13)3)24(22,23)21-12-8-10-18-9-6-7-11-19(18)21/h6-7,9,11H,8,10,12H2,1-5H3 |
| InChIKey |
BCOXVWXSYGRXES-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_6122 |
| 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: UZI/1024952; Labnumber: COL0927; UZI_ID: UZI-006124 |
| Temperature |
318 °C |
![1-[(2,3,4,5,6-pentamethylphenyl)sulfonyl]-1,2,3,4-tetrahydroquinoline](/api/spectrum/GmiUTK7cAIG/structure.png?h=300&w=458 "1-[(2,3,4,5,6-pentamethylphenyl)sulfonyl]-1,2,3,4-tetrahydroquinoline")
