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3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide
SpectraBase Compound ID A40XM3eR6pu
InChI InChI=1S/C10H8Cl2N2OS/c11-4-3-9(15)14-10-13-7-2-1-6(12)5-8(7)16-10/h1-2,5H,3-4H2,(H,13,14,15)
InChIKey GGPLIRKZIRYPDJ-UHFFFAOYSA-N
Mol Weight 275.15 g/mol
Molecular Formula C10H8Cl2N2OS
Exact Mass 273.973439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84Qco3QLHjs
Name 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide
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/C10H8Cl2N2OS/c11-4-3-9(15)14-10-13-7-2-1-6(12)5-8(7)16-10/h1-2,5H,3-4H2,(H,13,14,15)
InChIKey GGPLIRKZIRYPDJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16988
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/9014126; UBI_ID: UBI-016991
Temperature 318 °C