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2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-naphthyl)acetamide
SpectraBase Compound ID GiSHBfsKfOV
InChI InChI=1S/C19H13ClN2OS2/c20-14-6-8-17-16(10-14)22-19(25-17)24-11-18(23)21-15-7-5-12-3-1-2-4-13(12)9-15/h1-10H,11H2,(H,21,23)
InChIKey LXFQYGMCOMXAJC-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

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SpectraBase Spectrum ID 6DXNAV0E87x
Name 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-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/c20-14-6-8-17-16(10-14)22-19(25-17)24-11-18(23)21-15-7-5-12-3-1-2-4-13(12)9-15/h1-10H,11H2,(H,21,23)
InChIKey LXFQYGMCOMXAJC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34783
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: 9347423; SBI_ID: SBI-034787
Temperature 318 °C