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2-{[(4-bromo-5-methyl-1H-pyrazol-1-yl)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
SpectraBase Compound ID okcIFjDb7P
InChI InChI=1S/C14H15BrN4O2S/c1-7-9(15)5-17-19(7)6-11(20)18-14-12(13(16)21)8-3-2-4-10(8)22-14/h5H,2-4,6H2,1H3,(H2,16,21)(H,18,20)
InChIKey FQPFJHLOQHUYFZ-UHFFFAOYSA-N
Mol Weight 383.26 g/mol
Molecular Formula C14H15BrN4O2S
Exact Mass 382.00991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3RFlviqFen8
Name 2-{[(4-bromo-5-methyl-1H-pyrazol-1-yl)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-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/C14H15BrN4O2S/c1-7-9(15)5-17-19(7)6-11(20)18-14-12(13(16)21)8-3-2-4-10(8)22-14/h5H,2-4,6H2,1H3,(H2,16,21)(H,18,20)
InChIKey FQPFJHLOQHUYFZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_994
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/1234871; Labnumber: AC-NHALL/0416287; UZI_ID: UZI-000996
Temperature 318 °C