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N-[3-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide
SpectraBase Compound ID PpTAEg7dr
InChI InChI=1S/C25H23ClN2O2S/c1-3-16(2)17-7-12-23-22(14-17)28-25(30-23)18-5-4-6-20(13-18)27-24(29)15-31-21-10-8-19(26)9-11-21/h4-14,16H,3,15H2,1-2H3,(H,27,29)
InChIKey CPNKEBMSMLEQDO-UHFFFAOYSA-N
Mol Weight 450.98 g/mol
Molecular Formula C25H23ClN2O2S
Exact Mass 450.116877 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JsIEWoxQM0K
Name N-[3-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2-[(4-chlorophenyl)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/C25H23ClN2O2S/c1-3-16(2)17-7-12-23-22(14-17)28-25(30-23)18-5-4-6-20(13-18)27-24(29)15-31-21-10-8-19(26)9-11-21/h4-14,16H,3,15H2,1-2H3,(H,27,29)
InChIKey CPNKEBMSMLEQDO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19501
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: D13838; Labnumber: SPMOS1-26864; SBI_ID: SBI-019504
Temperature 315 °C