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N-[2-(isobutylsulfanyl)-1,3-benzothiazol-6-yl]-3-phenylpropanamide
SpectraBase Compound ID CucVvVn4JEg
InChI InChI=1S/C20H22N2OS2/c1-14(2)13-24-20-22-17-10-9-16(12-18(17)25-20)21-19(23)11-8-15-6-4-3-5-7-15/h3-7,9-10,12,14H,8,11,13H2,1-2H3,(H,21,23)
InChIKey JTIDRBGCSBOQBU-UHFFFAOYSA-N
Mol Weight 370.53 g/mol
Molecular Formula C20H22N2OS2
Exact Mass 370.117356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EvXm0n2PFV3
Name N-[2-(isobutylsulfanyl)-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/C20H22N2OS2/c1-14(2)13-24-20-22-17-10-9-16(12-18(17)25-20)21-19(23)11-8-15-6-4-3-5-7-15/h3-7,9-10,12,14H,8,11,13H2,1-2H3,(H,21,23)
InChIKey JTIDRBGCSBOQBU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23006
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: D36498; Labnumber: RCHR-180; SBI_ID: SBI-023010
Temperature 318 °C