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4H-cyclopenta[b]thiophene-3-carbonitrile, 2-amino-5,6-dihydro-
SpectraBase Compound ID 2MovFFTPOHa
InChI InChI=1S/C8H8N2S/c9-4-6-5-2-1-3-7(5)11-8(6)10/h1-3,10H2
InChIKey RILAXFOADRDGPQ-UHFFFAOYSA-N
Mol Weight 164.23 g/mol
Molecular Formula C8H8N2S
Exact Mass 164.040819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4SOV5nxhvHC
Name 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
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/C8H8N2S/c9-4-6-5-2-1-3-7(5)11-8(6)10/h1-3,10H2
InChIKey RILAXFOADRDGPQ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5260
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/8044579; Labnumber: BMW-P-90137; UZI_ID: UZI-005262
Temperature 308 °C