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4H-cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-N-(4-methylphenyl)-2-[(phenylacetyl)amino]-
SpectraBase Compound ID CWW8hgdSHBZ
InChI InChI=1S/C23H22N2O2S/c1-15-10-12-17(13-11-15)24-22(27)21-18-8-5-9-19(18)28-23(21)25-20(26)14-16-6-3-2-4-7-16/h2-4,6-7,10-13H,5,8-9,14H2,1H3,(H,24,27)(H,25,26)
InChIKey QSSYIYGFNKPASN-UHFFFAOYSA-N
Mol Weight 390.5 g/mol
Molecular Formula C23H22N2O2S
Exact Mass 390.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GF199GfGxZg
Name 4H-cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-N-(4-methylphenyl)-2-[(phenylacetyl)amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 390.140199128 u
Formula C23H22N2O2S
InChI InChI=1S/C23H22N2O2S/c1-15-10-12-17(13-11-15)24-22(27)21-18-8-5-9-19(18)28-23(21)25-20(26)14-16-6-3-2-4-7-16/h2-4,6-7,10-13H,5,8-9,14H2,1H3,(H,24,27)(H,25,26)
InChIKey QSSYIYGFNKPASN-UHFFFAOYSA-N
Molecular Weight 390.501 g/mol
NMR Offset 16.2999
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2925
Solvent DMSO-d6
Source Vendor ID: NMR/9248335; Lab Info: *0832044*; Lab Number: *0832044*
Temperature 29.85 °C