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4-acetyl-1-(1-adamantyl)-3-hydroxy-5-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

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4-acetyl-1-(1-adamantyl)-3-hydroxy-5-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID BBSssmSUS9n
InChI InChI=1S/C23H27NO4/c1-13(25)19-20(17-3-5-18(28-2)6-4-17)24(22(27)21(19)26)23-10-14-7-15(11-23)9-16(8-14)12-23/h3-6,14-16,20,26H,7-12H2,1-2H3
InChIKey GQAMXZWBYXECBA-UHFFFAOYSA-N
Mol Weight 381.47 g/mol
Molecular Formula C23H27NO4
Exact Mass 381.194008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 385wfgre8w3
Name 4-acetyl-1-(1-adamantyl)-3-hydroxy-5-(4-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/C23H27NO4/c1-13(25)19-20(17-3-5-18(28-2)6-4-17)24(22(27)21(19)26)23-10-14-7-15(11-23)9-16(8-14)12-23/h3-6,14-16,20,26H,7-12H2,1-2H3
InChIKey GQAMXZWBYXECBA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3530
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: D12033; Labnumber: RPGE-0839; SBI_ID: SBI-003532
Temperature 315 °C