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3-(4-bromo-1H-pyrazol-1-yl)-N-[4-(1-piperidinylmethyl)phenyl]propanamide
SpectraBase Compound ID B22fDnpU41w
InChI InChI=1S/C18H23BrN4O/c19-16-12-20-23(14-16)11-8-18(24)21-17-6-4-15(5-7-17)13-22-9-2-1-3-10-22/h4-7,12,14H,1-3,8-11,13H2,(H,21,24)
InChIKey AACYGTAYIAJZED-UHFFFAOYSA-N
Mol Weight 391.31 g/mol
Molecular Formula C18H23BrN4O
Exact Mass 390.105524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1sQbgHMj8AS
Name 3-(4-bromo-1H-pyrazol-1-yl)-N-[4-(1-piperidinylmethyl)phenyl]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/C18H23BrN4O/c19-16-12-20-23(14-16)11-8-18(24)21-17-6-4-15(5-7-17)13-22-9-2-1-3-10-22/h4-7,12,14H,1-3,8-11,13H2,(H,21,24)
InChIKey AACYGTAYIAJZED-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10184
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/1026983; Labnumber: JVT3511; UZI_ID: UZI-010186
Temperature 318 °C