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

View entire compound with spectra: 1 NMR

3-(4-bromo-1H-pyrazol-1-yl)-N-(4-methyl-2-pyridinyl)propanamide
SpectraBase Compound ID BIv381UplKn
InChI InChI=1S/C12H13BrN4O/c1-9-2-4-14-11(6-9)16-12(18)3-5-17-8-10(13)7-15-17/h2,4,6-8H,3,5H2,1H3,(H,14,16,18)
InChIKey PHTMBZOLABEDFD-UHFFFAOYSA-N
Mol Weight 309.17 g/mol
Molecular Formula C12H13BrN4O
Exact Mass 308.027274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8xF7klx48aL
Name 3-(4-bromo-1H-pyrazol-1-yl)-N-(4-methyl-2-pyridinyl)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/C12H13BrN4O/c1-9-2-4-14-11(6-9)16-12(18)3-5-17-8-10(13)7-15-17/h2,4,6-8H,3,5H2,1H3,(H,14,16,18)
InChIKey PHTMBZOLABEDFD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10179
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/1027113; Labnumber: JVT3504; UZI_ID: UZI-010181
Temperature 318 °C