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4-bromo-N-(2-cyano-1-cyclopenten-1-yl)-1-methyl-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

4-bromo-N-(2-cyano-1-cyclopenten-1-yl)-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 5HkqbyVeWuP
InChI InChI=1S/C11H11BrN4O/c1-16-6-8(12)10(15-16)11(17)14-9-4-2-3-7(9)5-13/h6H,2-4H2,1H3,(H,14,17)
InChIKey WOMYZJTXPXJWLH-UHFFFAOYSA-N
Mol Weight 295.14 g/mol
Molecular Formula C11H11BrN4O
Exact Mass 294.011624 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Z0GB3WhkbT
Name 4-bromo-N-(2-cyano-1-cyclopenten-1-yl)-1-methyl-1H-pyrazole-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/C11H11BrN4O/c1-16-6-8(12)10(15-16)11(17)14-9-4-2-3-7(9)5-13/h6H,2-4H2,1H3,(H,14,17)
InChIKey WOMYZJTXPXJWLH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3352
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/8091802; UBI_ID: UBI-003353
Temperature 308 °C