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4-(4-bromobenzoyl)-1-(5-tert-butyl-3-isoxazolyl)-3-hydroxy-5-(3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID CNaxj1DuBwz
InChI InChI=1S/C25H23BrN2O5/c1-25(2,3)18-13-19(27-33-18)28-21(15-6-5-7-17(12-15)32-4)20(23(30)24(28)31)22(29)14-8-10-16(26)11-9-14/h5-13,21,30H,1-4H3
InChIKey YGPPWDWWGHTLNP-UHFFFAOYSA-N
Mol Weight 511.37 g/mol
Molecular Formula C25H23BrN2O5
Exact Mass 510.079035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID vAnV4ksF8P
Name 4-(4-bromobenzoyl)-1-(5-tert-butyl-3-isoxazolyl)-3-hydroxy-5-(3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
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/C25H23BrN2O5/c1-25(2,3)18-13-19(27-33-18)28-21(15-6-5-7-17(12-15)32-4)20(23(30)24(28)31)22(29)14-8-10-16(26)11-9-14/h5-13,21,30H,1-4H3
InChIKey YGPPWDWWGHTLNP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14797
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: C22089; Labnumber: RPGE-3872; SBI_ID: SBI-014800
Temperature 308 °C