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9-acridinecarboxylic acid, 1,2,3,4-tetrahydro-, 2-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-oxoethyl ester
SpectraBase Compound ID 7Vq1y2CZNxq
InChI InChI=1S/C26H23N3O3S/c1-16-24(17-9-3-2-4-10-17)29-26(33-16)28-22(30)15-32-25(31)23-18-11-5-7-13-20(18)27-21-14-8-6-12-19(21)23/h2-5,7,9-11,13H,6,8,12,14-15H2,1H3,(H,28,29,30)
InChIKey HEPBQHKQBHUQDH-UHFFFAOYSA-N
Mol Weight 457.55 g/mol
Molecular Formula C26H23N3O3S
Exact Mass 457.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9l61HoAe0XH
Name 9-acridinecarboxylic acid, 1,2,3,4-tetrahydro-, 2-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-oxoethyl ester
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/C26H23N3O3S/c1-16-24(17-9-3-2-4-10-17)29-26(33-16)28-22(30)15-32-25(31)23-18-11-5-7-13-20(18)27-21-14-8-6-12-19(21)23/h2-5,7,9-11,13H,6,8,12,14-15H2,1H3,(H,28,29,30)
InChIKey HEPBQHKQBHUQDH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25875
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: 9121361; UZI_ID: UZI-025885
Temperature 308 °C