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2H-pyrrol-2-one, 1,5-dihydro-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[4-(2-propenyloxy)phenyl]-4-(2-thienylcarbonyl)-
SpectraBase Compound ID HB528ZQELGf
InChI InChI=1S/C21H17N3O4S2/c1-3-10-28-14-8-6-13(7-9-14)17-16(18(25)15-5-4-11-29-15)19(26)20(27)24(17)21-23-22-12(2)30-21/h3-9,11,17,26H,1,10H2,2H3
InChIKey PHRSQZZPVYWUJA-UHFFFAOYSA-N
Mol Weight 439.5 g/mol
Molecular Formula C21H17N3O4S2
Exact Mass 439.066048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D8y1IoWzU1t
Name 2H-pyrrol-2-one, 1,5-dihydro-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[4-(2-propenyloxy)phenyl]-4-(2-thienylcarbonyl)-
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/C21H17N3O4S2/c1-3-10-28-14-8-6-13(7-9-14)17-16(18(25)15-5-4-11-29-15)19(26)20(27)24(17)21-23-22-12(2)30-21/h3-9,11,17,26H,1,10H2,2H3
InChIKey PHRSQZZPVYWUJA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2823
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/11248362