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

*Links on SpectraBase are not permalinks.

2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-butoxyphenyl)acetamide

View entire compound with spectra: 2 NMR

2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-butoxyphenyl)acetamide
SpectraBase Compound ID LpfKEp8M6wq
InChI InChI=1S/C19H20N2O2S2/c1-2-3-12-23-15-10-8-14(9-11-15)20-18(22)13-24-19-21-16-6-4-5-7-17(16)25-19/h4-11H,2-3,12-13H2,1H3,(H,20,22)
InChIKey RUASIGSSJBCKLJ-UHFFFAOYSA-N
Mol Weight 372.5 g/mol
Molecular Formula C19H20N2O2S2
Exact Mass 372.09662 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 5sKrUC2VDac
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-butoxyphenyl)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/C19H20N2O2S2/c1-2-3-12-23-15-10-8-14(9-11-15)20-18(22)13-24-19-21-16-6-4-5-7-17(16)25-19/h4-11H,2-3,12-13H2,1H3,(H,20,22)
InChIKey RUASIGSSJBCKLJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12160
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: D59759; Labnumber: KUPS-0337; SBI_ID: SBI-012163
Temperature 315 °C