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5-(4-tert-butylphenyl)-4-(4-chlorobenzoyl)-1-(2-furylmethyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID Bdj5IiDgXyQ
InChI InChI=1S/C26H24ClNO4/c1-26(2,3)18-10-6-16(7-11-18)22-21(23(29)17-8-12-19(27)13-9-17)24(30)25(31)28(22)15-20-5-4-14-32-20/h4-14,22,30H,15H2,1-3H3
InChIKey YWRNAGSEERWSRA-UHFFFAOYSA-N
Mol Weight 449.93 g/mol
Molecular Formula C26H24ClNO4
Exact Mass 449.139386 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9VfdTQvog8l
Name 5-(4-tert-butylphenyl)-4-(4-chlorobenzoyl)-1-(2-furylmethyl)-3-hydroxy-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/C26H24ClNO4/c1-26(2,3)18-10-6-16(7-11-18)22-21(23(29)17-8-12-19(27)13-9-17)24(30)25(31)28(22)15-20-5-4-14-32-20/h4-14,22,30H,15H2,1-3H3
InChIKey YWRNAGSEERWSRA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18988
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: D12192; Labnumber: RPGE-4619; SBI_ID: SBI-018991
Temperature 308 °C