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2H-pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-(4-methoxybenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)-
SpectraBase Compound ID AR3qeOAtKbR
InChI InChI=1S/C27H21N3O5S/c1-16-28-29-27(36-16)30-23(18-7-6-10-21(15-18)35-20-8-4-3-5-9-20)22(25(32)26(30)33)24(31)17-11-13-19(34-2)14-12-17/h3-15,23,32H,1-2H3
InChIKey WAHYXJBMYIJMJZ-UHFFFAOYSA-N
Mol Weight 499.54 g/mol
Molecular Formula C27H21N3O5S
Exact Mass 499.120192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3600ZbpoDP9
Name 2H-pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-(4-methoxybenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)-
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/C27H21N3O5S/c1-16-28-29-27(36-16)30-23(18-7-6-10-21(15-18)35-20-8-4-3-5-9-20)22(25(32)26(30)33)24(31)17-11-13-19(34-2)14-12-17/h3-15,23,32H,1-2H3
InChIKey WAHYXJBMYIJMJZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2826
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: NMR/11248365