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2-thiophenepentanoic acid, 4-(benzoylamino)-3-chlorotetrahydro-, methyl ester, (2S,3S,4R)-

View entire compound with spectra: 1 NMR

2-thiophenepentanoic acid, 4-(benzoylamino)-3-chlorotetrahydro-, methyl ester, (2S,3S,4R)-
SpectraBase Compound ID 6iuiNFYhvVh
InChI InChI=1S/C17H22ClNO3S/c1-22-15(20)10-6-5-9-14-16(18)13(11-23-14)19-17(21)12-7-3-2-4-8-12/h2-4,7-8,13-14,16H,5-6,9-11H2,1H3,(H,19,21)
InChIKey CYFNCZCKUMVNJB-UHFFFAOYSA-N
Mol Weight 355.88 g/mol
Molecular Formula C17H22ClNO3S
Exact Mass 355.100892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J1fh1E9jhgU
Name 2-thiophenepentanoic acid, 4-(benzoylamino)-3-chlorotetrahydro-, methyl ester, (2S,3S,4R)-
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/C17H22ClNO3S/c1-22-15(20)10-6-5-9-14-16(18)13(11-23-14)19-17(21)12-7-3-2-4-8-12/h2-4,7-8,13-14,16H,5-6,9-11H2,1H3,(H,19,21)
InChIKey CYFNCZCKUMVNJB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3705
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: NMR/17231683; Labnumber: RV-3000006