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

*Links on SpectraBase are not permalinks.
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(1-naphthyl)acetamide
SpectraBase Compound ID 8jUaQhGqEME
InChI InChI=1S/C19H13ClN2OS2/c20-13-8-9-17-16(10-13)22-19(25-17)24-11-18(23)21-15-7-3-5-12-4-1-2-6-14(12)15/h1-10H,11H2,(H,21,23)
InChIKey FMKDBSCRMOZQKF-UHFFFAOYSA-N
Mol Weight 384.9 g/mol
Molecular Formula C19H13ClN2OS2
Exact Mass 384.015783 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 D5gsQ5cU5pe
Name 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(1-naphthyl)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/C19H13ClN2OS2/c20-13-8-9-17-16(10-13)22-19(25-17)24-11-18(23)21-15-7-3-5-12-4-1-2-6-14(12)15/h1-10H,11H2,(H,21,23)
InChIKey FMKDBSCRMOZQKF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14441
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: D99503; Labnumber: KUPS-0674; SBI_ID: SBI-014444
Temperature 318 °C