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2-[4-(3-methoxybenzoyl)-1-piperazinyl]-6-nitro-1,3-benzothiazole
SpectraBase Compound ID HpR1IidPb7l
InChI InChI=1S/C19H18N4O4S/c1-27-15-4-2-3-13(11-15)18(24)21-7-9-22(10-8-21)19-20-16-6-5-14(23(25)26)12-17(16)28-19/h2-6,11-12H,7-10H2,1H3
InChIKey LTTUOMJNVNITHB-UHFFFAOYSA-N
Mol Weight 398.44 g/mol
Molecular Formula C19H18N4O4S
Exact Mass 398.104876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HokZ22IzZhq
Name 2-[4-(3-methoxybenzoyl)-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/C19H18N4O4S/c1-27-15-4-2-3-13(11-15)18(24)21-7-9-22(10-8-21)19-20-16-6-5-14(23(25)26)12-17(16)28-19/h2-6,11-12H,7-10H2,1H3
InChIKey LTTUOMJNVNITHB-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_353
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/8079819; Labnumber: LP-0604051
Temperature 297 °C