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5-(4-bromophenyl)-3-hydroxy-1-(3-hydroxypropyl)-4-(4-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID KN2jfzSF8R9
InChI InChI=1S/C21H20BrNO4/c1-13-3-5-15(6-4-13)19(25)17-18(14-7-9-16(22)10-8-14)23(11-2-12-24)21(27)20(17)26/h3-10,18,24,26H,2,11-12H2,1H3
InChIKey NYFPJDQGJXZOKJ-UHFFFAOYSA-N
Mol Weight 430.3 g/mol
Molecular Formula C21H20BrNO4
Exact Mass 429.057571 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C4gI9E5XMiW
Name 5-(4-bromophenyl)-3-hydroxy-1-(3-hydroxypropyl)-4-(4-methylbenzoyl)-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/C21H20BrNO4/c1-13-3-5-15(6-4-13)19(25)17-18(14-7-9-16(22)10-8-14)23(11-2-12-24)21(27)20(17)26/h3-10,18,24,26H,2,11-12H2,1H3
InChIKey NYFPJDQGJXZOKJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14891
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: C21959; Labnumber: RPGE-2012; SBI_ID: SBI-014894
Temperature 308 °C