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4-(acetylamino)phenyl (1,3-benzothiazol-2-ylsulfanyl)acetate

View entire compound with spectra: 1 NMR

4-(acetylamino)phenyl (1,3-benzothiazol-2-ylsulfanyl)acetate
SpectraBase Compound ID 4TYG44h3MG0
InChI InChI=1S/C17H14N2O3S2/c1-11(20)18-12-6-8-13(9-7-12)22-16(21)10-23-17-19-14-4-2-3-5-15(14)24-17/h2-9H,10H2,1H3,(H,18,20)
InChIKey NLIJPQBQMKQSRR-UHFFFAOYSA-N
Mol Weight 358.43 g/mol
Molecular Formula C17H14N2O3S2
Exact Mass 358.044585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5iGdZ8iBAsq
Name 4-(acetylamino)phenyl (1,3-benzothiazol-2-ylsulfanyl)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/C17H14N2O3S2/c1-11(20)18-12-6-8-13(9-7-12)22-16(21)10-23-17-19-14-4-2-3-5-15(14)24-17/h2-9H,10H2,1H3,(H,18,20)
InChIKey NLIJPQBQMKQSRR-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_8636
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: UZI/1025445; Labnumber: DOR1340; UZI_ID: UZI-008638
Temperature 300 °C