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1-(4-acetyl-5-methyl-1,3-thiazol-2-yl)-3-benzyl-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

1-(4-acetyl-5-methyl-1,3-thiazol-2-yl)-3-benzyl-2,5-pyrrolidinedione
SpectraBase Compound ID CdA3qh7Nrsa
InChI InChI=1S/C17H16N2O3S/c1-10(20)15-11(2)23-17(18-15)19-14(21)9-13(16(19)22)8-12-6-4-3-5-7-12/h3-7,13H,8-9H2,1-2H3
InChIKey GDCVJLXCDJGDQD-UHFFFAOYSA-N
Mol Weight 328.39 g/mol
Molecular Formula C17H16N2O3S
Exact Mass 328.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Q6ByzoA1x2
Name 1-(4-acetyl-5-methyl-1,3-thiazol-2-yl)-3-benzyl-2,5-pyrrolidinedione
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/C17H16N2O3S/c1-10(20)15-11(2)23-17(18-15)19-14(21)9-13(16(19)22)8-12-6-4-3-5-7-12/h3-7,13H,8-9H2,1-2H3
InChIKey GDCVJLXCDJGDQD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5297
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: E13673; Labnumber: UT03G052-846; SBI_ID: SBI-005299
Temperature 315 °C