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N-(4-chlorophenyl)-2-({1-[4-(hexyloxy)phenyl]-2,5-dioxo-3-pyrrolidinyl}sulfanyl)acetamide
SpectraBase Compound ID 6DO3HRACRuZ
InChI InChI=1S/C24H27ClN2O4S/c1-2-3-4-5-14-31-20-12-10-19(11-13-20)27-23(29)15-21(24(27)30)32-16-22(28)26-18-8-6-17(25)7-9-18/h6-13,21H,2-5,14-16H2,1H3,(H,26,28)
InChIKey UVRQSUHQNDJDMJ-UHFFFAOYSA-N
Mol Weight 475.0 g/mol
Molecular Formula C24H27ClN2O4S
Exact Mass 474.138006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2gGf390VAR
Name N-(4-chlorophenyl)-2-({1-[4-(hexyloxy)phenyl]-2,5-dioxo-3-pyrrolidinyl}sulfanyl)acetamide
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/C24H27ClN2O4S/c1-2-3-4-5-14-31-20-12-10-19(11-13-20)27-23(29)15-21(24(27)30)32-16-22(28)26-18-8-6-17(25)7-9-18/h6-13,21H,2-5,14-16H2,1H3,(H,26,28)
InChIKey UVRQSUHQNDJDMJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_328
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: C29018; Labnumber: MPOL-1016; SBI_ID: SBI-000330
Temperature 308 °C