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2,2-dichloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-1-methylcyclopropanecarboxamide
SpectraBase Compound ID 9JGmaCJMiVw
InChI InChI=1S/C13H12Cl2N2OS/c1-12(6-13(12,14)15)11(18)17-10-8(5-16)7-3-2-4-9(7)19-10/h2-4,6H2,1H3,(H,17,18)
InChIKey ZUVAGOPSPSRPTG-UHFFFAOYSA-N
Mol Weight 315.22 g/mol
Molecular Formula C13H12Cl2N2OS
Exact Mass 314.00474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9lQfn9xRhrU
Name 2,2-dichloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-1-methylcyclopropanecarboxamide
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/C13H12Cl2N2OS/c1-12(6-13(12,14)15)11(18)17-10-8(5-16)7-3-2-4-9(7)19-10/h2-4,6H2,1H3,(H,17,18)
InChIKey ZUVAGOPSPSRPTG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19109
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/9135679; UBI_ID: UBI-019112
Temperature 318 °C