methyl 5-[(2R,3S,4S)-4-(benzoylamino)-3-hydroxytetrahydro-2-thienyl]pentanoate

SpectraBase Compound ID	JJtE6q3elc3
InChI	InChI=1S/C17H23NO4S/c1-22-15(19)10-6-5-9-14-16(20)13(11-23-14)18-17(21)12-7-3-2-4-8-12/h2-4,7-8,13-14,16,20H,5-6,9-11H2,1H3,(H,18,21)
InChIKey	MKXMYDFBYDXTMK-UHFFFAOYSA-N Google Search
Mol Weight	337.43 g/mol
Molecular Formula	C17H23NO4S
Exact Mass	337.134779 g/mol

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SpectraBase Spectrum ID	AV002Id8XXc
Name	methyl 5-[(2R,3S,4S)-4-(benzoylamino)-3-hydroxytetrahydro-2-thienyl]pentanoate
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/C17H23NO4S/c1-22-15(19)10-6-5-9-14-16(20)13(11-23-14)18-17(21)12-7-3-2-4-8-12/h2-4,7-8,13-14,16,20H,5-6,9-11H2,1H3,(H,18,21)
InChIKey	MKXMYDFBYDXTMK-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2232
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: Z09852M64-083; Labnumber: Z09852M64-083; VK_ID: VK-002233
Synonyms	methyl 5-[4-(benzoylamino)-3-hydroxytetrahydro-2-thienyl]pentanoate
Temperature	313 °C