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ethyl 2-({[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID EsrJkefKY63
InChI InChI=1S/C23H23ClN2O4S/c1-3-29-23(28)19-15-10-5-4-6-12-17(15)31-22(19)25-21(27)18-13(2)30-26-20(18)14-9-7-8-11-16(14)24/h7-9,11H,3-6,10,12H2,1-2H3,(H,25,27)
InChIKey USQDIPKWMCCADP-UHFFFAOYSA-N
Mol Weight 458.96 g/mol
Molecular Formula C23H23ClN2O4S
Exact Mass 458.106706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2xXtUtDWVBT
Name ethyl 2-({[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]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/C23H23ClN2O4S/c1-3-29-23(28)19-15-10-5-4-6-12-17(15)31-22(19)25-21(27)18-13(2)30-26-20(18)14-9-7-8-11-16(14)24/h7-9,11H,3-6,10,12H2,1-2H3,(H,25,27)
InChIKey USQDIPKWMCCADP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7200
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/8195036; UBI_ID: UBI-007203
Temperature 318 °C