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N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
SpectraBase Compound ID BoJT2TxZgLA
InChI InChI=1S/C16H10ClN3O2S2/c17-9-5-6-10-13(7-9)23-15(18-10)19-14(21)8-20-11-3-1-2-4-12(11)24-16(20)22/h1-7H,8H2,(H,18,19,21)
InChIKey DOVJRHLZEQSNPG-UHFFFAOYSA-N
Mol Weight 375.85 g/mol
Molecular Formula C16H10ClN3O2S2
Exact Mass 374.990297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8dJgzaOj143
Name N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)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/C16H10ClN3O2S2/c17-9-5-6-10-13(7-9)23-15(18-10)19-14(21)8-20-11-3-1-2-4-12(11)24-16(20)22/h1-7H,8H2,(H,18,19,21)
InChIKey DOVJRHLZEQSNPG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15793
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: 987/00002643; Labnumber: 987/00002643218831; VK_ID: VK-015798
Temperature 308 °C