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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[3-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID Ao18t1I9w5i
InChI InChI=1S/C18H13BrF3N5OS/c1-26-17-13(15(25-26)18(20,21)22)6-14(29-17)16(28)24-12-4-2-3-10(5-12)8-27-9-11(19)7-23-27/h2-7,9H,8H2,1H3,(H,24,28)
InChIKey YYJCCPZRMJXIRZ-UHFFFAOYSA-N
Mol Weight 484.3 g/mol
Molecular Formula C18H13BrF3N5OS
Exact Mass 482.997629 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BGTbFCd7pCB
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[3-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl]-1-methyl-3-(trifluoromethyl)-
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/C18H13BrF3N5OS/c1-26-17-13(15(25-26)18(20,21)22)6-14(29-17)16(28)24-12-4-2-3-10(5-12)8-27-9-11(19)7-23-27/h2-7,9H,8H2,1H3,(H,24,28)
InChIKey YYJCCPZRMJXIRZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25869
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: 2027386; UZI_ID: UZI-025879
Temperature 308 °C