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benzoic acid, 4-[2,5-dioxo-3-[(2-thienylmethyl)amino]-1-pyrrolidinyl]-, methyl ester
SpectraBase Compound ID IMYUfEkrDaJ
InChI InChI=1S/C17H16N2O4S/c1-23-17(22)11-4-6-12(7-5-11)19-15(20)9-14(16(19)21)18-10-13-3-2-8-24-13/h2-8,14,18H,9-10H2,1H3
InChIKey CKXWWPCMSZEUFY-UHFFFAOYSA-N
Mol Weight 344.39 g/mol
Molecular Formula C17H16N2O4S
Exact Mass 344.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7fSVSpa4NBl
Name benzoic acid, 4-[2,5-dioxo-3-[(2-thienylmethyl)amino]-1-pyrrolidinyl]-, methyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 344.083078173 u
Formula C17H16N2O4S
InChI InChI=1S/C17H16N2O4S/c1-23-17(22)11-4-6-12(7-5-11)19-15(20)9-14(16(19)21)18-10-13-3-2-8-24-13/h2-8,14,18H,9-10H2,1H3
InChIKey CKXWWPCMSZEUFY-UHFFFAOYSA-N
Molecular Weight 344.385 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5476
Solvent DMSO-d6
Source Vendor ID: NMR/9251007; Lab Info: L-04; Lab Number: L-04,Polunin