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4H-cyclopenta[b]thiophene-3-carboxylic acid, 2-[[[(2-furanylmethyl)amino]carbonyl]amino]-5,6-dihydro-, methyl ester
SpectraBase Compound ID 2xn6sIGIRpc
InChI InChI=1S/C15H16N2O4S/c1-20-14(18)12-10-5-2-6-11(10)22-13(12)17-15(19)16-8-9-4-3-7-21-9/h3-4,7H,2,5-6,8H2,1H3,(H2,16,17,19)
InChIKey IWOMKPLFZKRQGA-UHFFFAOYSA-N
Mol Weight 320.36 g/mol
Molecular Formula C15H16N2O4S
Exact Mass 320.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5xIZG4K8Ay0
Name 4H-cyclopenta[b]thiophene-3-carboxylic acid, 2-[[[(2-furanylmethyl)amino]carbonyl]amino]-5,6-dihydro-, methyl ester
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/C15H16N2O4S/c1-20-14(18)12-10-5-2-6-11(10)22-13(12)17-15(19)16-8-9-4-3-7-21-9/h3-4,7H,2,5-6,8H2,1H3,(H2,16,17,19)
InChIKey IWOMKPLFZKRQGA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5534
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/17211183; Labnumber: ARJ-5624