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(2E)-N-(3-bromophenyl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(3-bromophenyl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID 40Bq4nwgRMh
InChI InChI=1S/C13H12BrN3O/c1-17-9-10(8-15-17)5-6-13(18)16-12-4-2-3-11(14)7-12/h2-9H,1H3,(H,16,18)/b6-5+
InChIKey VAKNAMGUDUHHAM-AATRIKPKSA-N
Mol Weight 306.16 g/mol
Molecular Formula C13H12BrN3O
Exact Mass 305.016375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HG6TA7ixm1k
Name (2E)-N-(3-bromophenyl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
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/C13H12BrN3O/c1-17-9-10(8-15-17)5-6-13(18)16-12-4-2-3-11(14)7-12/h2-9H,1H3,(H,16,18)/b6-5+
InChIKey VAKNAMGUDUHHAM-AATRIKPKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19382
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/9141247; UBI_ID: UBI-019386
Synonyms N-(3-bromophenyl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 308 °C