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Phenol, 2-(9-acridinylamino)-4-methyl-
SpectraBase Compound ID 82dWRQrppjm
InChI InChI=1S/C20H16N2O/c1-13-10-11-19(23)18(12-13)22-20-14-6-2-4-8-16(14)21-17-9-5-3-7-15(17)20/h2-12,23H,1H3,(H,21,22)
InChIKey RJGHPAYOFVCJQG-UHFFFAOYSA-N
Mol Weight 300.36 g/mol
Molecular Formula C20H16N2O
Exact Mass 300.126263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNBfptSX8Zg
Name phenol, 2-(9-acridinylamino)-4-methyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 300.126263142 u
Formula C20H16N2O
InChI InChI=1S/C20H16N2O/c1-13-10-11-19(23)18(12-13)22-20-14-6-2-4-8-16(14)21-17-9-5-3-7-15(17)20/h2-12,23H,1H3,(H,21,22)
InChIKey RJGHPAYOFVCJQG-UHFFFAOYSA-N
Molecular Weight 300.361 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2216
Solvent DMSO-d6
Source Vendor ID: NMR/13268461