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5-tert-butyl-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
SpectraBase Compound ID KKmJuWtsaHB
InChI InChI=1S/C23H26N2OS2/c1-23(2,3)17-9-10-19-16(11-17)12-20(28-19)21(26)24-13-18-14-25-22(27-18)15-7-5-4-6-8-15/h4-8,12,14,17H,9-11,13H2,1-3H3,(H,24,26)
InChIKey DQJIDQRWZDMAKV-UHFFFAOYSA-N
Mol Weight 410.59 g/mol
Molecular Formula C23H26N2OS2
Exact Mass 410.148656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1cao11U62cu
Name 5-tert-butyl-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-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/C23H26N2OS2/c1-23(2,3)17-9-10-19-16(11-17)12-20(28-19)21(26)24-13-18-14-25-22(27-18)15-7-5-4-6-8-15/h4-8,12,14,17H,9-11,13H2,1-3H3,(H,24,26)
InChIKey DQJIDQRWZDMAKV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7916
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/1268311; Labnumber: COL6423; UZI_ID: UZI-007918
Temperature 318 °C