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1H-pyrazole-5-carboxamide, 4-bromo-N-[3-cyano-5-[(dimethylamino)carbonyl]-4-methyl-2-thienyl]-1-ethyl-
SpectraBase Compound ID 8yXtnHkInHB
InChI InChI=1S/C15H16BrN5O2S/c1-5-21-11(10(16)7-18-21)13(22)19-14-9(6-17)8(2)12(24-14)15(23)20(3)4/h7H,5H2,1-4H3,(H,19,22)
InChIKey BGGYCFRFRYJCBI-UHFFFAOYSA-N
Mol Weight 410.29 g/mol
Molecular Formula C15H16BrN5O2S
Exact Mass 409.020809 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6GK41X5hYUn
Name 1H-pyrazole-5-carboxamide, 4-bromo-N-[3-cyano-5-[(dimethylamino)carbonyl]-4-methyl-2-thienyl]-1-ethyl-
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/C15H16BrN5O2S/c1-5-21-11(10(16)7-18-21)13(22)19-14-9(6-17)8(2)12(24-14)15(23)20(3)4/h7H,5H2,1-4H3,(H,19,22)
InChIKey BGGYCFRFRYJCBI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25349
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: 1258231; UZI_ID: UZI-025359
Temperature 308 °C