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4-bromo-1-methyl-N-[1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-phenylethyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID C6BOrob5pH0
InChI InChI=1S/C24H23BrN4O3/c1-16-7-6-10-18(13-16)29-21(30)14-20(23(29)31)28(12-11-17-8-4-3-5-9-17)24(32)22-19(25)15-27(2)26-22/h3-10,13,15,20H,11-12,14H2,1-2H3
InChIKey GXHXJYUXLVJQTG-UHFFFAOYSA-N
Mol Weight 495.38 g/mol
Molecular Formula C24H23BrN4O3
Exact Mass 494.095354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FNfjN3nElP4
Name 4-bromo-1-methyl-N-[1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-phenylethyl)-1H-pyrazole-3-carboxamide
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/C24H23BrN4O3/c1-16-7-6-10-18(13-16)29-21(30)14-20(23(29)31)28(12-11-17-8-4-3-5-9-17)24(32)22-19(25)15-27(2)26-22/h3-10,13,15,20H,11-12,14H2,1-2H3
InChIKey GXHXJYUXLVJQTG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13242
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/9069817; UBI_ID: UBI-013245
Temperature 308 °C