| SpectraBase Spectrum ID |
FmzRTlpvCnQ |
| Name |
1-{[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl}-2,2,4,6,7-pentamethyl-1,2-dihydroquinoline |
| 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/C25H28N2O2S2/c1-7-29-18-8-9-20-22(12-18)31-24(26-20)30-14-23(28)27-21-11-16(3)15(2)10-19(21)17(4)13-25(27,5)6/h8-13H,7,14H2,1-6H3 |
| InChIKey |
SSLGUCAIARJVRF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_14069 |
| 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: 201076; Labnumber: VGU-06321; VK_ID: VK-014074 |
| Synonyms |
ethyl 2-{[2-oxo-2-(2,2,4,6,7-pentamethyl-1(2H)-quinolinyl)ethyl]sulfanyl}-1,3-benzothiazol-6-yl ether |
| Temperature |
315 °C |
![1-{[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl}-2,2,4,6,7-pentamethyl-1,2-dihydroquinoline](/api/spectrum/FmzRTlpvCnQ/structure.png?h=300&w=458 "1-{[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl}-2,2,4,6,7-pentamethyl-1,2-dihydroquinoline")
