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2-furancarboxamide, 5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-
SpectraBase Compound ID 5vTFSEIIcVh
InChI InChI=1S/C17H13ClN4O2S/c18-10-7-20-22(8-10)9-11-4-5-14(24-11)16(23)21-17-13(6-19)12-2-1-3-15(12)25-17/h4-5,7-8H,1-3,9H2,(H,21,23)
InChIKey YGWSHASMHAOBGB-UHFFFAOYSA-N
Mol Weight 372.83 g/mol
Molecular Formula C17H13ClN4O2S
Exact Mass 372.044775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 22O779Md2AD
Name 2-furancarboxamide, 5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-
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/C17H13ClN4O2S/c18-10-7-20-22(8-10)9-11-4-5-14(24-11)16(23)21-17-13(6-19)12-2-1-3-15(12)25-17/h4-5,7-8H,1-3,9H2,(H,21,23)
InChIKey YGWSHASMHAOBGB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24969
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: 1131947; UZI_ID: UZI-024979
Temperature 308 °C