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2-{[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxamide
SpectraBase Compound ID AH5jdftGfru
InChI InChI=1S/C14H17BrN4O2S/c1-6-9(4)22-14(11(6)13(16)21)17-10(20)5-19-8(3)12(15)7(2)18-19/h5H2,1-4H3,(H2,16,21)(H,17,20)
InChIKey AHCXJVXUNXKJBL-UHFFFAOYSA-N
Mol Weight 385.28 g/mol
Molecular Formula C14H17BrN4O2S
Exact Mass 384.02556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7m1dfyXAiyP
Name 2-{[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxamide
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/C14H17BrN4O2S/c1-6-9(4)22-14(11(6)13(16)21)17-10(20)5-19-8(3)12(15)7(2)18-19/h5H2,1-4H3,(H2,16,21)(H,17,20)
InChIKey AHCXJVXUNXKJBL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4738
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/8131219; UBI_ID: UBI-004739
Temperature 318 °C