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ethyl [(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate
SpectraBase Compound ID KY7PzKIVMKo
InChI InChI=1S/C11H10N2O4S2/c1-2-17-10(14)6-18-11-12-8-4-3-7(13(15)16)5-9(8)19-11/h3-5H,2,6H2,1H3
InChIKey OZWCHYJHGYAPDV-UHFFFAOYSA-N
Mol Weight 298.33 g/mol
Molecular Formula C11H10N2O4S2
Exact Mass 298.008199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCZL6v8irvN
Name ethyl [(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]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/C11H10N2O4S2/c1-2-17-10(14)6-18-11-12-8-4-3-7(13(15)16)5-9(8)19-11/h3-5H,2,6H2,1H3
InChIKey OZWCHYJHGYAPDV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2123
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: ZI/7073619; Labnumber: LP-0602270; IOH_ID: IOH-002124
Temperature 303 °C