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4-{[3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]amino}-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 26seeZz42HU
InChI InChI=1S/C14H19BrN6O2/c1-4-20-7-10(13(19-20)14(16)23)17-11(22)5-6-21-9(3)12(15)8(2)18-21/h7H,4-6H2,1-3H3,(H2,16,23)(H,17,22)
InChIKey JJRVRKFNSNLXBW-UHFFFAOYSA-N
Mol Weight 383.25 g/mol
Molecular Formula C14H19BrN6O2
Exact Mass 382.075287 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CWolNfXVsv9
Name 4-{[3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]amino}-1-ethyl-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/C14H19BrN6O2/c1-4-20-7-10(13(19-20)14(16)23)17-11(22)5-6-21-9(3)12(15)8(2)18-21/h7H,4-6H2,1-3H3,(H2,16,23)(H,17,22)
InChIKey JJRVRKFNSNLXBW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_863
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/1191809; Labnumber: AC-NHALL/0309216; UZI_ID: UZI-000865
Temperature 313 °C