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benzyl 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-pyrrolidinecarboxylate
SpectraBase Compound ID KnTywZukpvQ
InChI InChI=1S/C22H22N2O3S/c1-26-18-11-9-17(10-12-18)19-15-28-22(23-19)24-13-5-8-20(24)21(25)27-14-16-6-3-2-4-7-16/h2-4,6-7,9-12,15,20H,5,8,13-14H2,1H3
InChIKey FMAKBFIGCKNFAX-UHFFFAOYSA-N
Mol Weight 394.49 g/mol
Molecular Formula C22H22N2O3S
Exact Mass 394.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LaKFTNrdN5O
Name proline, 1-[4-(4-methoxyphenyl)-2-thiazolyl]-, phenylmethyl 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 394.135113747 u
Formula C22H22N2O3S
InChI InChI=1S/C22H22N2O3S/c1-26-18-11-9-17(10-12-18)19-15-28-22(23-19)24-13-5-8-20(24)21(25)27-14-16-6-3-2-4-7-16/h2-4,6-7,9-12,15,20H,5,8,13-14H2,1H3
InChIKey FMAKBFIGCKNFAX-UHFFFAOYSA-N
Molecular Weight 394.489 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15387
Solvent DMSO-d6
Source Vendor ID: NMR/11211628; Lab Info: LP; Lab Number: LP-2110098