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3-(2-chlorophenyl)-5-methyl-N-{3-[(methylamino)carbonyl]-4,5,6,7-tetrahydro-1-benzothien-2-yl}-4-isoxazolecarboxamide
SpectraBase Compound ID 99D5Txv7gTm
InChI InChI=1S/C21H20ClN3O3S/c1-11-16(18(25-28-11)12-7-3-5-9-14(12)22)20(27)24-21-17(19(26)23-2)13-8-4-6-10-15(13)29-21/h3,5,7,9H,4,6,8,10H2,1-2H3,(H,23,26)(H,24,27)
InChIKey CYJPMCGQOSVFBF-UHFFFAOYSA-N
Mol Weight 429.92 g/mol
Molecular Formula C21H20ClN3O3S
Exact Mass 429.09139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IO3z8DC07KJ
Name 3-(2-chlorophenyl)-5-methyl-N-{3-[(methylamino)carbonyl]-4,5,6,7-tetrahydro-1-benzothien-2-yl}-4-isoxazolecarboxamide
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/C21H20ClN3O3S/c1-11-16(18(25-28-11)12-7-3-5-9-14(12)22)20(27)24-21-17(19(26)23-2)13-8-4-6-10-15(13)29-21/h3,5,7,9H,4,6,8,10H2,1-2H3,(H,23,26)(H,24,27)
InChIKey CYJPMCGQOSVFBF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5370
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/9065547; Labnumber: BOG-004; UZI_ID: UZI-005372
Temperature 308 °C