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N-cyclohexyl-2-{[(E)-(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylidene]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

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N-cyclohexyl-2-{[(E)-(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylidene]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID LXmSkMRj9Kk
InChI InChI=1S/C23H32N4OS/c1-4-27-14-17(16(3)26-27)13-24-23-21(19-11-10-15(2)12-20(19)29-23)22(28)25-18-8-6-5-7-9-18/h13-15,18H,4-12H2,1-3H3,(H,25,28)/b24-13+
InChIKey RDBSRYPAXGMGBN-ZMOGYAJESA-N
Mol Weight 412.6 g/mol
Molecular Formula C23H32N4OS
Exact Mass 412.229683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LgiYO5GYRPl
Name N-cyclohexyl-2-{[(E)-(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylidene]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C23H32N4OS/c1-4-27-14-17(16(3)26-27)13-24-23-21(19-11-10-15(2)12-20(19)29-23)22(28)25-18-8-6-5-7-9-18/h13-15,18H,4-12H2,1-3H3,(H,25,28)/b24-13+
InChIKey RDBSRYPAXGMGBN-ZMOGYAJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6302
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/1025907; Labnumber: COL1292; UZI_ID: UZI-006304
Synonyms N-cyclohexyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylidene]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Temperature 318 °C