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N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-1-methyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID I94oEd1P1pQ
InChI InChI=1S/C13H14N4O2S/c1-17-6-7(5-15-17)12(19)16-13-10(11(14)18)8-3-2-4-9(8)20-13/h5-6H,2-4H2,1H3,(H2,14,18)(H,16,19)
InChIKey VPVXERANJUYFQR-UHFFFAOYSA-N
Mol Weight 290.34 g/mol
Molecular Formula C13H14N4O2S
Exact Mass 290.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K80jCF4TXC5
Name N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-1-methyl-1H-pyrazole-4-carboxamide
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/C13H14N4O2S/c1-17-6-7(5-15-17)12(19)16-13-10(11(14)18)8-3-2-4-9(8)20-13/h5-6H,2-4H2,1H3,(H2,14,18)(H,16,19)
InChIKey VPVXERANJUYFQR-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1000
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/1064413; Labnumber: AC-NHALL/0416316; UZI_ID: UZI-001002
Temperature 308 °C