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2-(4-acetyl-1-piperazinyl)-6-nitro-1,3-benzothiazole

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2-(4-acetyl-1-piperazinyl)-6-nitro-1,3-benzothiazole
SpectraBase Compound ID C2BhgVCOijc
InChI InChI=1S/C13H14N4O3S/c1-9(18)15-4-6-16(7-5-15)13-14-11-3-2-10(17(19)20)8-12(11)21-13/h2-3,8H,4-7H2,1H3
InChIKey PLWOASAEQXPWOP-UHFFFAOYSA-N
Mol Weight 306.34 g/mol
Molecular Formula C13H14N4O3S
Exact Mass 306.078661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBjn0rmm5DN
Name 2-(4-acetyl-1-piperazinyl)-6-nitro-1,3-benzothiazole
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/C13H14N4O3S/c1-9(18)15-4-6-16(7-5-15)13-14-11-3-2-10(17(19)20)8-12(11)21-13/h2-3,8H,4-7H2,1H3
InChIKey PLWOASAEQXPWOP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4770
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: NMR/8255394; Labnumber: LP-0604044; IOH_ID: IOH-004771
Temperature 303 °C