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N-(1-benzyl-1H-pyrazol-3-yl)-2,2-dibromo-1-methylcyclopropanecarboxamide

View entire compound with spectra: 1 NMR

N-(1-benzyl-1H-pyrazol-3-yl)-2,2-dibromo-1-methylcyclopropanecarboxamide
SpectraBase Compound ID DwjqwCPJjXE
InChI InChI=1S/C15H15Br2N3O/c1-14(10-15(14,16)17)13(21)18-12-7-8-20(19-12)9-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,18,19,21)
InChIKey SENHXQFMTHHPGI-UHFFFAOYSA-N
Mol Weight 413.11 g/mol
Molecular Formula C15H15Br2N3O
Exact Mass 410.958188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3LthmmAHjsv
Name N-(1-benzyl-1H-pyrazol-3-yl)-2,2-dibromo-1-methylcyclopropanecarboxamide
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/C15H15Br2N3O/c1-14(10-15(14,16)17)13(21)18-12-7-8-20(19-12)9-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,18,19,21)
InChIKey SENHXQFMTHHPGI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4374
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/9164097; Labnumber: BAM_UACK/010261; UZI_ID: UZI-004376
Temperature 318 °C