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1-(4-methoxyphenyl)-3-[(2-thienylmethyl)amino]-2,5-pyrrolidinedione
SpectraBase Compound ID 5aatM3uxoSI
InChI InChI=1S/C16H16N2O3S/c1-21-12-6-4-11(5-7-12)18-15(19)9-14(16(18)20)17-10-13-3-2-8-22-13/h2-8,14,17H,9-10H2,1H3
InChIKey DMHJRRXEDGRYAG-UHFFFAOYSA-N
Mol Weight 316.38 g/mol
Molecular Formula C16H16N2O3S
Exact Mass 316.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4hRfAR1XVW
Name 2,5-pyrrolidinedione, 1-(4-methoxyphenyl)-3-[(2-thienylmethyl)amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 316.088163554 u
Formula C16H16N2O3S
InChI InChI=1S/C16H16N2O3S/c1-21-12-6-4-11(5-7-12)18-15(19)9-14(16(18)20)17-10-13-3-2-8-22-13/h2-8,14,17H,9-10H2,1H3
InChIKey DMHJRRXEDGRYAG-UHFFFAOYSA-N
Molecular Weight 316.375 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5625
Solvent DMSO-d6
Source Vendor ID: NMR/9251001; Lab Info: L-04; Lab Number: L-04,Polunin