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N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-3-phenylpropanamide
SpectraBase Compound ID 97hDBro4ojd
InChI InChI=1S/C23H20N2OS2/c26-22(14-11-17-7-3-1-4-8-17)24-19-12-13-20-21(15-19)28-23(25-20)27-16-18-9-5-2-6-10-18/h1-10,12-13,15H,11,14,16H2,(H,24,26)
InChIKey MHXFOUBFDZQTST-UHFFFAOYSA-N
Mol Weight 404.55 g/mol
Molecular Formula C23H20N2OS2
Exact Mass 404.101706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3pLnwPkO5q6
Name N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-3-phenylpropanamide
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/C23H20N2OS2/c26-22(14-11-17-7-3-1-4-8-17)24-19-12-13-20-21(15-19)28-23(25-20)27-16-18-9-5-2-6-10-18/h1-10,12-13,15H,11,14,16H2,(H,24,26)
InChIKey MHXFOUBFDZQTST-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22987
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: D36478; Labnumber: RCHR-160; SBI_ID: SBI-022991
Temperature 318 °C