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N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 9cO8li3R3JE
InChI InChI=1S/C15H18N4O2S/c1-3-19-8(2)10(7-17-19)14(21)18-15-12(13(16)20)9-5-4-6-11(9)22-15/h7H,3-6H2,1-2H3,(H2,16,20)(H,18,21)
InChIKey GIJJKCBSTJNCIZ-UHFFFAOYSA-N
Mol Weight 318.39 g/mol
Molecular Formula C15H18N4O2S
Exact Mass 318.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDl94T0NImX
Name N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-1-ethyl-5-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/C15H18N4O2S/c1-3-19-8(2)10(7-17-19)14(21)18-15-12(13(16)20)9-5-4-6-11(9)22-15/h7H,3-6H2,1-2H3,(H2,16,20)(H,18,21)
InChIKey GIJJKCBSTJNCIZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1002
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/1233736; Labnumber: AC-NHALL/0416318; UZI_ID: UZI-001004
Temperature 306 °C