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4-({[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]amino}carbonyl)phenyl acetate
SpectraBase Compound ID HdkBbWgYA99
InChI InChI=1S/C17H14N2O5S2/c1-10(20)24-12-5-3-11(4-6-12)16(21)19-17-18-14-8-7-13(26(2,22)23)9-15(14)25-17/h3-9H,1-2H3,(H,18,19,21)
InChIKey GRJYWNXLFDMZRW-UHFFFAOYSA-N
Mol Weight 390.43 g/mol
Molecular Formula C17H14N2O5S2
Exact Mass 390.034414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EqEYnqKQVTZ
Name 4-({[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]amino}carbonyl)phenyl acetate
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/C17H14N2O5S2/c1-10(20)24-12-5-3-11(4-6-12)16(21)19-17-18-14-8-7-13(26(2,22)23)9-15(14)25-17/h3-9H,1-2H3,(H,18,19,21)
InChIKey GRJYWNXLFDMZRW-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10888
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: 140568; Labnumber: SERK1-21310; VK_ID: VK-010892
Temperature 308 °C