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2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-nitrophenyl)acetamide
SpectraBase Compound ID JKAum4naaa3
InChI InChI=1S/C15H11N3O3S2/c19-14(16-10-5-7-11(8-6-10)18(20)21)9-22-15-17-12-3-1-2-4-13(12)23-15/h1-8H,9H2,(H,16,19)
InChIKey FDYNOUKOQPXERL-UHFFFAOYSA-N
Mol Weight 345.39 g/mol
Molecular Formula C15H11N3O3S2
Exact Mass 345.024184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ChxL35IlLLu
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-nitrophenyl)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/C15H11N3O3S2/c19-14(16-10-5-7-11(8-6-10)18(20)21)9-22-15-17-12-3-1-2-4-13(12)23-15/h1-8H,9H2,(H,16,19)
InChIKey FDYNOUKOQPXERL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5308
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: 122286; Labnumber: MTOL-0442; VK_ID: VK-005311
Temperature 318 °C