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3-{2-[(1,3-benzothiazol-2-ylamino)oxy]-2-oxoethyl}-1,3-benzothiazol-2(3H)-one
SpectraBase Compound ID CfSnbpvUMoK
InChI InChI=1S/C16H11N3O3S2/c20-14(9-19-11-6-2-4-8-13(11)24-16(19)21)22-18-15-17-10-5-1-3-7-12(10)23-15/h1-8H,9H2,(H,17,18)
InChIKey RQLMFKZNBZRWBZ-UHFFFAOYSA-N
Mol Weight 357.4 g/mol
Molecular Formula C16H11N3O3S2
Exact Mass 357.024184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gpc0ifGbg7u
Name 3-{2-[(1,3-benzothiazol-2-ylamino)oxy]-2-oxoethyl}-1,3-benzothiazol-2(3H)-one
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/C16H11N3O3S2/c20-14(9-19-11-6-2-4-8-13(11)24-16(19)21)22-18-15-17-10-5-1-3-7-12(10)23-15/h1-8H,9H2,(H,17,18)
InChIKey RQLMFKZNBZRWBZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15847
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: 987/00002732; Labnumber: 987/00002732218832; VK_ID: VK-015852
Temperature 308 °C