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isopropyl 2-({[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

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isopropyl 2-({[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID F0gd1Ur4nFN
InChI InChI=1S/C30H30N2O4S/c1-18(2)36-30(34)27-22-13-5-4-6-15-26(22)37-29(27)32-28(33)23-17-25(19-10-9-11-20(16-19)35-3)31-24-14-8-7-12-21(23)24/h7-12,14,16-18H,4-6,13,15H2,1-3H3,(H,32,33)
InChIKey QHLWYHZLLRSGAJ-UHFFFAOYSA-N
Mol Weight 514.64 g/mol
Molecular Formula C30H30N2O4S
Exact Mass 514.192629 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1qmCY9FllF2
Name isopropyl 2-({[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
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/C30H30N2O4S/c1-18(2)36-30(34)27-22-13-5-4-6-15-26(22)37-29(27)32-28(33)23-17-25(19-10-9-11-20(16-19)35-3)31-24-14-8-7-12-21(23)24/h7-12,14,16-18H,4-6,13,15H2,1-3H3,(H,32,33)
InChIKey QHLWYHZLLRSGAJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4012
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/8110808; UBI_ID: UBI-004013
Temperature 318 °C