For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-{[3-(methoxycarbonyl)-4-phenyl-2-thienyl]amino}-5-oxopentanoic acid
SpectraBase Compound ID 71sjHvfprBb
InChI InChI=1S/C17H17NO5S/c1-23-17(22)15-12(11-6-3-2-4-7-11)10-24-16(15)18-13(19)8-5-9-14(20)21/h2-4,6-7,10H,5,8-9H2,1H3,(H,18,19)(H,20,21)
InChIKey LXBPOWXHJKJQHP-UHFFFAOYSA-N
Mol Weight 347.39 g/mol
Molecular Formula C17H17NO5S
Exact Mass 347.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 72DOFfzfdpl
Name 5-{[3-(methoxycarbonyl)-4-phenyl-2-thienyl]amino}-5-oxopentanoic acid
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/C17H17NO5S/c1-23-17(22)15-12(11-6-3-2-4-7-11)10-24-16(15)18-13(19)8-5-9-14(20)21/h2-4,6-7,10H,5,8-9H2,1H3,(H,18,19)(H,20,21)
InChIKey LXBPOWXHJKJQHP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15018
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: UZI/9067832; Labnumber: NSB-0009464; UZI_ID: UZI-015022
Temperature 313 °C