| SpectraBase Spectrum ID |
JoLKABrGVj7 |
| Name |
4-(4-chlorophenyl)-2,2,4-trimethyl-1-{[(5-phenyl-1,3,4-oxadiazol-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/C28H26ClN3O2S/c1-27(2)18-28(3,20-13-15-21(29)16-14-20)22-11-7-8-12-23(22)32(27)24(33)17-35-26-31-30-25(34-26)19-9-5-4-6-10-19/h4-16H,17-18H2,1-3H3 |
| InChIKey |
FLNKLTBAIFIFNE-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5855 |
| 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: 123069; Labnumber: VGU-15017; VK_ID: VK-005858 |
| Synonyms |
2-(4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl 5-phenyl-1,3,4-oxadiazol-2-yl sulfide |
| Temperature |
308 °C |
![4-(4-chlorophenyl)-2,2,4-trimethyl-1-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydroquinoline](/api/spectrum/JoLKABrGVj7/structure.png?h=300&w=458 "4-(4-chlorophenyl)-2,2,4-trimethyl-1-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydroquinoline")
