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2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(1-methyl-4-piperidinyl)propanamide

View entire compound with spectra: 1 NMR

2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(1-methyl-4-piperidinyl)propanamide
SpectraBase Compound ID FoZUy9iyysN
InChI InChI=1S/C13H21BrN4O/c1-9-12(14)8-18(16-9)10(2)13(19)15-11-4-6-17(3)7-5-11/h8,10-11H,4-7H2,1-3H3,(H,15,19)
InChIKey KQVDQFYBHZWFLW-UHFFFAOYSA-N
Mol Weight 329.24 g/mol
Molecular Formula C13H21BrN4O
Exact Mass 328.089874 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Ka97T22gUw
Name 2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(1-methyl-4-piperidinyl)propanamide
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/C13H21BrN4O/c1-9-12(14)8-18(16-9)10(2)13(19)15-11-4-6-17(3)7-5-11/h8,10-11H,4-7H2,1-3H3,(H,15,19)
InChIKey KQVDQFYBHZWFLW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1141
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/1222508; Labnumber: AC-NHALL/0757431; UZI_ID: UZI-001143
Temperature 318 °C