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2-(4-bromophenoxy)-N-[(1-methyl-1H-pyrazol-3-yl)methyl]acetamide
SpectraBase Compound ID 7Y0zfGfYp1r
InChI InChI=1S/C13H14BrN3O2/c1-17-7-6-11(16-17)8-15-13(18)9-19-12-4-2-10(14)3-5-12/h2-7H,8-9H2,1H3,(H,15,18)
InChIKey ZNWAUDLRAZJMAK-UHFFFAOYSA-N
Mol Weight 324.18 g/mol
Molecular Formula C13H14BrN3O2
Exact Mass 323.02694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31QoQ1H5geQ
Name 2-(4-bromophenoxy)-N-[(1-methyl-1H-pyrazol-3-yl)methyl]acetamide
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/C13H14BrN3O2/c1-17-7-6-11(16-17)8-15-13(18)9-19-12-4-2-10(14)3-5-12/h2-7H,8-9H2,1H3,(H,15,18)
InChIKey ZNWAUDLRAZJMAK-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15223
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/9312787; Labnumber: NSB-0096972; UZI_ID: UZI-015227
Temperature 308 °C