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4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 304wnANOqBV
InChI InChI=1S/C13H11BrN4OS/c1-18-11(9(14)6-16-18)12(19)17-13-8(5-15)7-3-2-4-10(7)20-13/h6H,2-4H2,1H3,(H,17,19)
InChIKey RTSYPGOHFIXCSX-UHFFFAOYSA-N
Mol Weight 351.22 g/mol
Molecular Formula C13H11BrN4OS
Exact Mass 349.983695 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGy92NemJ33
Name 4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-1-methyl-1H-pyrazole-5-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/C13H11BrN4OS/c1-18-11(9(14)6-16-18)12(19)17-13-8(5-15)7-3-2-4-10(7)20-13/h6H,2-4H2,1H3,(H,17,19)
InChIKey RTSYPGOHFIXCSX-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_978
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/1097562; Labnumber: AC-NHALL/0415179; UZI_ID: UZI-000980
Temperature 308 °C