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4H-cyclopenta[b]thiophene-3-carboxamide, 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-ethoxyphenyl)-5,6-dihydro-
SpectraBase Compound ID CnonkZBicr8
InChI InChI=1S/C21H26N2O3S/c1-5-26-15-11-7-6-10-14(15)22-18(24)17-13-9-8-12-16(13)27-19(17)23-20(25)21(2,3)4/h6-7,10-11H,5,8-9,12H2,1-4H3,(H,22,24)(H,23,25)
InChIKey WIJBECPAQKMUKM-UHFFFAOYSA-N
Mol Weight 386.51 g/mol
Molecular Formula C21H26N2O3S
Exact Mass 386.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8M2wpi8Sy1I
Name 4H-cyclopenta[b]thiophene-3-carboxamide, 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-ethoxyphenyl)-5,6-dihydro-
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/C21H26N2O3S/c1-5-26-15-11-7-6-10-14(15)22-18(24)17-13-9-8-12-16(13)27-19(17)23-20(25)21(2,3)4/h6-7,10-11H,5,8-9,12H2,1-4H3,(H,22,24)(H,23,25)
InChIKey WIJBECPAQKMUKM-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2503
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: NMR/9254104; Labnumber: DEC-S001049
Temperature 297 °C