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2-({[2-(acetylamino)-4,5,6,7-tetrahydro-1-benzothien-3-yl]carbonyl}amino)ethyl acetate
SpectraBase Compound ID Ew9uzTW4B2l
InChI InChI=1S/C15H20N2O4S/c1-9(18)17-15-13(11-5-3-4-6-12(11)22-15)14(20)16-7-8-21-10(2)19/h3-8H2,1-2H3,(H,16,20)(H,17,18)
InChIKey SWJYPEGDDZBKFE-UHFFFAOYSA-N
Mol Weight 324.39 g/mol
Molecular Formula C15H20N2O4S
Exact Mass 324.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lf6cCSw6El3
Name 2-({[2-(acetylamino)-4,5,6,7-tetrahydro-1-benzothien-3-yl]carbonyl}amino)ethyl acetate
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/C15H20N2O4S/c1-9(18)17-15-13(11-5-3-4-6-12(11)22-15)14(20)16-7-8-21-10(2)19/h3-8H2,1-2H3,(H,16,20)(H,17,18)
InChIKey SWJYPEGDDZBKFE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8278
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/1268799; Labnumber: COL7352; UZI_ID: UZI-008280
Temperature 318 °C