For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-(1,3-benzothiazol-2-ylsulfanyl)-N-phenylpropanamide

View entire compound with spectra: 1 NMR

3-(1,3-benzothiazol-2-ylsulfanyl)-N-phenylpropanamide
SpectraBase Compound ID 9jMiTFYqht9
InChI InChI=1S/C16H14N2OS2/c19-15(17-12-6-2-1-3-7-12)10-11-20-16-18-13-8-4-5-9-14(13)21-16/h1-9H,10-11H2,(H,17,19)
InChIKey ZTDBYTQKLFULCS-UHFFFAOYSA-N
Mol Weight 314.42 g/mol
Molecular Formula C16H14N2OS2
Exact Mass 314.054755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 58LwJ5mRvVD
Name 3-(1,3-benzothiazol-2-ylsulfanyl)-N-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/C16H14N2OS2/c19-15(17-12-6-2-1-3-7-12)10-11-20-16-18-13-8-4-5-9-14(13)21-16/h1-9H,10-11H2,(H,17,19)
InChIKey ZTDBYTQKLFULCS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21112
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: UZI/9345705; UBI_ID: UBI-021116
Temperature 313 °C