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N-[2-(allylsulfanyl)-1,3-benzothiazol-6-yl]-3-phenylpropanamide
SpectraBase Compound ID 4QWmzQ4HouP
InChI InChI=1S/C19H18N2OS2/c1-2-12-23-19-21-16-10-9-15(13-17(16)24-19)20-18(22)11-8-14-6-4-3-5-7-14/h2-7,9-10,13H,1,8,11-12H2,(H,20,22)
InChIKey NZNOCKFDKWEUFP-UHFFFAOYSA-N
Mol Weight 354.49 g/mol
Molecular Formula C19H18N2OS2
Exact Mass 354.086056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DbeoYaNvbFQ
Name N-[2-(allylsulfanyl)-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/C19H18N2OS2/c1-2-12-23-19-21-16-10-9-15(13-17(16)24-19)20-18(22)11-8-14-6-4-3-5-7-14/h2-7,9-10,13H,1,8,11-12H2,(H,20,22)
InChIKey NZNOCKFDKWEUFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22971
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: D36460; Labnumber: RCHR-140; SBI_ID: SBI-022975
Temperature 318 °C