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2-(1,3-Benzothiazol-2-ylamino)-2-oxoethyl 1,2,3,4-tetrahydro-9-acridinecarboxylate

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2-(1,3-Benzothiazol-2-ylamino)-2-oxoethyl 1,2,3,4-tetrahydro-9-acridinecarboxylate
SpectraBase Compound ID CpyyLTaSQtH
InChI InChI=1S/C23H19N3O3S/c27-20(26-23-25-18-11-5-6-12-19(18)30-23)13-29-22(28)21-14-7-1-3-9-16(14)24-17-10-4-2-8-15(17)21/h1,3,5-7,9,11-12H,2,4,8,10,13H2,(H,25,26,27)
InChIKey GLUJZCZABBEYAI-UHFFFAOYSA-N
Mol Weight 417.48 g/mol
Molecular Formula C23H19N3O3S
Exact Mass 417.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 26yVNjButlX
Name 2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl 1,2,3,4-tetrahydro-9-acridinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H19N3O3S/c27-20(26-23-25-18-11-5-6-12-19(18)30-23)13-29-22(28)21-14-7-1-3-9-16(14)24-17-10-4-2-8-15(17)21/h1,3,5-7,9,11-12H,2,4,8,10,13H2,(H,25,26,27)
InChIKey GLUJZCZABBEYAI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12429
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/9121478; UBI_ID: UBI-012432
Temperature 308 °C