| SpectraBase Spectrum ID |
Gh8zYdTlJUm |
| Name |
1-[(3-chloro-6-nitro-1-benzothien-2-yl)carbonyl]-6-ethoxy-2,2,4-trimethyl-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/C23H21ClN2O4S/c1-5-30-15-7-9-18-17(11-15)13(2)12-23(3,4)25(18)22(27)21-20(24)16-8-6-14(26(28)29)10-19(16)31-21/h6-12H,5H2,1-4H3 |
| InChIKey |
NSWZYRVHOUDSPW-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_12924 |
| 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: 102165; Labnumber: VOR7-0361; VK_ID: VK-012929 |
| Synonyms |
1-[(3-chloro-6-nitro-1-benzothien-2-yl)carbonyl]-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl ethyl ether |
| Temperature |
308 °C |
![1-[(3-chloro-6-nitro-1-benzothien-2-yl)carbonyl]-6-ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline](/api/spectrum/Gh8zYdTlJUm/structure.png?h=300&w=458 "1-[(3-chloro-6-nitro-1-benzothien-2-yl)carbonyl]-6-ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline")
