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methyl 2-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID KKwkNNuHcPy
InChI InChI=1S/C22H22N2O4S/c1-13-17(19(24-28-13)14-9-5-3-6-10-14)20(25)23-21-18(22(26)27-2)15-11-7-4-8-12-16(15)29-21/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3,(H,23,25)
InChIKey UCMROOFRVCNVAC-UHFFFAOYSA-N
Mol Weight 410.49 g/mol
Molecular Formula C22H22N2O4S
Exact Mass 410.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7gc9c5qlBdz
Name methyl 2-{[(5-methyl-3-phenyl-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/C22H22N2O4S/c1-13-17(19(24-28-13)14-9-5-3-6-10-14)20(25)23-21-18(22(26)27-2)15-11-7-4-8-12-16(15)29-21/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3,(H,23,25)
InChIKey UCMROOFRVCNVAC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13562
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/8087921; Labnumber: NSB0034308; UZI_ID: UZI-013566
Temperature 318 °C