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2-{[(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
SpectraBase Compound ID IUuhKpyDPB3
InChI InChI=1S/C17H15N3O3S2/c18-15(22)14-9-4-3-7-12(9)25-16(14)20-13(21)8-24-17-19-10-5-1-2-6-11(10)23-17/h1-2,5-6H,3-4,7-8H2,(H2,18,22)(H,20,21)
InChIKey DURBLAJKFAKNAW-UHFFFAOYSA-N
Mol Weight 373.45 g/mol
Molecular Formula C17H15N3O3S2
Exact Mass 373.055484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1tygErDTK3D
Name 2-{[(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-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/C17H15N3O3S2/c18-15(22)14-9-4-3-7-12(9)25-16(14)20-13(21)8-24-17-19-10-5-1-2-6-11(10)23-17/h1-2,5-6H,3-4,7-8H2,(H2,18,22)(H,20,21)
InChIKey DURBLAJKFAKNAW-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2661
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/9263340; Labnumber: PNA-NA00508