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1-{4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitrophenyl}ethanone
SpectraBase Compound ID 4uZaTiGHNFZ
InChI InChI=1S/C17H14N2O4S2/c1-3-23-12-5-6-13-16(9-12)25-17(18-13)24-15-7-4-11(10(2)20)8-14(15)19(21)22/h4-9H,3H2,1-2H3
InChIKey RCANCUOOEYZSCJ-UHFFFAOYSA-N
Mol Weight 374.43 g/mol
Molecular Formula C17H14N2O4S2
Exact Mass 374.039499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 60VYL81RFGE
Name 1-{4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitrophenyl}ethanone
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/C17H14N2O4S2/c1-3-23-12-5-6-13-16(9-12)25-17(18-13)24-15-7-4-11(10(2)20)8-14(15)19(21)22/h4-9H,3H2,1-2H3
InChIKey RCANCUOOEYZSCJ-UHFFFAOYSA-N
NMR Offset 18.0216
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3521
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/7073338; Labnumber: LP-2179006; IOH_ID: IOH-003522
Temperature 297 °C