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1-[(3-chloro-6-nitro-1-benzothien-2-yl)carbonyl]-6-ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline
SpectraBase Compound ID HgiRZDCDJs5
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
Mol Weight 456.94 g/mol
Molecular Formula C23H21ClN2O4S
Exact Mass 456.091056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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