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N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-5-methyl-3-phenyl-4-isoxazolecarboxamide
SpectraBase Compound ID 8OHVFmVO3RS
InChI InChI=1S/C21H21N3O3S/c1-12-16(18(24-27-12)13-8-4-2-5-9-13)20(26)23-21-17(19(22)25)14-10-6-3-7-11-15(14)28-21/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H2,22,25)(H,23,26)
InChIKey BYQMNIMZYIYUTB-UHFFFAOYSA-N
Mol Weight 395.48 g/mol
Molecular Formula C21H21N3O3S
Exact Mass 395.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CM5f4Y24ORu
Name N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-5-methyl-3-phenyl-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/C21H21N3O3S/c1-12-16(18(24-27-12)13-8-4-2-5-9-13)20(26)23-21-17(19(22)25)14-10-6-3-7-11-15(14)28-21/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H2,22,25)(H,23,26)
InChIKey BYQMNIMZYIYUTB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1968
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/8039438; UBI_ID: UBI-001969
Temperature 313 °C