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2-propyl-1,2,3,4-tetrahydro-9-acridinecarboxylic acid

View entire compound with spectra: 1 NMR

2-propyl-1,2,3,4-tetrahydro-9-acridinecarboxylic acid
SpectraBase Compound ID 6qe631JP7ee
InChI InChI=1S/C17H19NO2/c1-2-5-11-8-9-15-13(10-11)16(17(19)20)12-6-3-4-7-14(12)18-15/h3-4,6-7,11H,2,5,8-10H2,1H3,(H,19,20)
InChIKey CLBUQJSOXXZGEM-UHFFFAOYSA-N
Mol Weight 269.34 g/mol
Molecular Formula C17H19NO2
Exact Mass 269.141579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1NxpH1UKpgp
Name 2-propyl-1,2,3,4-tetrahydro-9-acridinecarboxylic acid
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/C17H19NO2/c1-2-5-11-8-9-15-13(10-11)16(17(19)20)12-6-3-4-7-14(12)18-15/h3-4,6-7,11H,2,5,8-10H2,1H3,(H,19,20)
InChIKey CLBUQJSOXXZGEM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10591
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/9073657; UBI_ID: UBI-010594
Temperature 308 °C