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N-[3-(acetylamino)phenyl]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide
SpectraBase Compound ID 2AYYuJNgKzA
InChI InChI=1S/C17H15N3O2S2/c1-11(21)18-12-5-4-6-13(9-12)19-16(22)10-23-17-20-14-7-2-3-8-15(14)24-17/h2-9H,10H2,1H3,(H,18,21)(H,19,22)
InChIKey NNEOFSIWULSQIL-UHFFFAOYSA-N
Mol Weight 357.45 g/mol
Molecular Formula C17H15N3O2S2
Exact Mass 357.060569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EbyJT3otex2
Name N-[3-(acetylamino)phenyl]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide
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/C17H15N3O2S2/c1-11(21)18-12-5-4-6-13(9-12)19-16(22)10-23-17-20-14-7-2-3-8-15(14)24-17/h2-9H,10H2,1H3,(H,18,21)(H,19,22)
InChIKey NNEOFSIWULSQIL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21145
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/9352811; UBI_ID: UBI-021149
Temperature 318 °C