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N-(1,3-benzodioxol-5-yl)-5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID 6MxAlY43I7p
InChI InChI=1S/C18H16BrN3O4/c1-10-17(19)11(2)22(21-10)8-13-4-6-15(26-13)18(23)20-12-3-5-14-16(7-12)25-9-24-14/h3-7H,8-9H2,1-2H3,(H,20,23)
InChIKey DKKDSXSFDLJAAX-UHFFFAOYSA-N
Mol Weight 418.25 g/mol
Molecular Formula C18H16BrN3O4
Exact Mass 417.032419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5W04dSt0x7w
Name N-(1,3-benzodioxol-5-yl)-5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
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/C18H16BrN3O4/c1-10-17(19)11(2)22(21-10)8-13-4-6-15(26-13)18(23)20-12-3-5-14-16(7-12)25-9-24-14/h3-7H,8-9H2,1-2H3,(H,20,23)
InChIKey DKKDSXSFDLJAAX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18742
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/9128078; UBI_ID: UBI-018745
Temperature 318 °C