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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-phenylcyclopropanecarboxamide
SpectraBase Compound ID LaZqdzkyzr7
InChI InChI=1S/C18H16N2OS/c19-10-15-12-7-4-8-16(12)22-18(15)20-17(21)14-9-13(14)11-5-2-1-3-6-11/h1-3,5-6,13-14H,4,7-9H2,(H,20,21)
InChIKey NKIGXRDIGOOBNE-UHFFFAOYSA-N
Mol Weight 308.4 g/mol
Molecular Formula C18H16N2OS
Exact Mass 308.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JkjmaQQEyUI
Name N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-phenylcyclopropanecarboxamide
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/C18H16N2OS/c19-10-15-12-7-4-8-16(12)22-18(15)20-17(21)14-9-13(14)11-5-2-1-3-6-11/h1-3,5-6,13-14H,4,7-9H2,(H,20,21)
InChIKey NKIGXRDIGOOBNE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19579
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/9145370; UBI_ID: UBI-019583
Temperature 318 °C