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2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-[1-methyl-2-(4-morpholinyl)ethyl]acetamide
SpectraBase Compound ID 64jhtff2H34
InChI InChI=1S/C13H21BrN4O2/c1-10(7-17-3-5-20-6-4-17)15-13(19)9-18-8-12(14)11(2)16-18/h8,10H,3-7,9H2,1-2H3,(H,15,19)
InChIKey ZNXFUBFPSDKDIV-UHFFFAOYSA-N
Mol Weight 345.24 g/mol
Molecular Formula C13H21BrN4O2
Exact Mass 344.084789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSArVAEYcEu
Name 2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-[1-methyl-2-(4-morpholinyl)ethyl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H21BrN4O2/c1-10(7-17-3-5-20-6-4-17)15-13(19)9-18-8-12(14)11(2)16-18/h8,10H,3-7,9H2,1-2H3,(H,15,19)
InChIKey ZNXFUBFPSDKDIV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_694
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/1210622; Labnumber: AC-NHALL/0220046; UZI_ID: UZI-000696
Temperature 318 °C