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METHYL-2-[(1-PYRROLIDINYLTHIOCARBONYL)-AMINO]-BENZOATE

View entire compound with spectra: 1 NMR

METHYL-2-[(1-PYRROLIDINYLTHIOCARBONYL)-AMINO]-BENZOATE
SpectraBase Compound ID FPvo7snGB4X
InChI InChI=1S/C13H16N2O2S/c1-17-12(16)10-6-2-3-7-11(10)14-13(18)15-8-4-5-9-15/h2-3,6-7H,4-5,8-9H2,1H3,(H,14,18)
InChIKey OTJAQGMNMUWXSZ-UHFFFAOYSA-N
Mol Weight 264.34 g/mol
Molecular Formula C13H16N2O2S
Exact Mass 264.093249 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9twACSpekuY
Name METHYL-2-[(1-PYRROLIDINYLTHIOCARBONYL)-AMINO]-BENZOATE
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H16N2O2S
InChI InChI=1S/C13H16N2O2S/c1-17-12(16)10-6-2-3-7-11(10)14-13(18)15-8-4-5-9-15/h2-3,6-7H,4-5,8-9H2,1H3,(H,14,18)
InChIKey OTJAQGMNMUWXSZ-UHFFFAOYSA-N
Literature Reference Author H.G.HAECKER,F.GRUNDMANN,F.LOHR,P.A.OTTERSBACH,J.ZHOU,G.SCHNA KENBURG,M.GUETSCHOW
Literature Reference Citation MOLECULES,14,378(2009)
Literature Reference DOI 10.3390/molecules14010378
Molecular Weight 264.342 g/mol
Sample ID 69049
Solvent CDCl3