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3-chloro-N-[2-(ethylsulfanyl)-1,3-benzothiazol-6-yl]benzamide

View entire compound with spectra: 1 NMR

3-chloro-N-[2-(ethylsulfanyl)-1,3-benzothiazol-6-yl]benzamide
SpectraBase Compound ID 1gv9LtwpUXT
InChI InChI=1S/C16H13ClN2OS2/c1-2-21-16-19-13-7-6-12(9-14(13)22-16)18-15(20)10-4-3-5-11(17)8-10/h3-9H,2H2,1H3,(H,18,20)
InChIKey CMQPGOMZJUHHHR-UHFFFAOYSA-N
Mol Weight 348.87 g/mol
Molecular Formula C16H13ClN2OS2
Exact Mass 348.015783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Auy4g20bIpM
Name 3-chloro-N-[2-(ethylsulfanyl)-1,3-benzothiazol-6-yl]benzamide
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/C16H13ClN2OS2/c1-2-21-16-19-13-7-6-12(9-14(13)22-16)18-15(20)10-4-3-5-11(17)8-10/h3-9H,2H2,1H3,(H,18,20)
InChIKey CMQPGOMZJUHHHR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22951
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: D36425; Labnumber: RCHR-090; SBI_ID: SBI-022955
Temperature 318 °C