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2-methoxyethyl 2-({[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

View entire compound with spectra: 1 NMR

2-methoxyethyl 2-({[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID IjlSE1koLUY
InChI InChI=1S/C23H23ClN2O5S/c1-13-18(20(26-31-13)14-7-3-5-9-16(14)24)21(27)25-22-19(23(28)30-12-11-29-2)15-8-4-6-10-17(15)32-22/h3,5,7,9H,4,6,8,10-12H2,1-2H3,(H,25,27)
InChIKey LHKZJLJDIRWSJP-UHFFFAOYSA-N
Mol Weight 474.96 g/mol
Molecular Formula C23H23ClN2O5S
Exact Mass 474.101621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HD4bG1tvu9P
Name 2-methoxyethyl 2-({[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-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/C23H23ClN2O5S/c1-13-18(20(26-31-13)14-7-3-5-9-16(14)24)21(27)25-22-19(23(28)30-12-11-29-2)15-8-4-6-10-17(15)32-22/h3,5,7,9H,4,6,8,10-12H2,1-2H3,(H,25,27)
InChIKey LHKZJLJDIRWSJP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19778
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/9156051; Labnumber: U_AM_ACK/014085; UZI_ID: UZI-019786
Temperature 318 °C