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propanamide, 3-(2,3-dihydro-2,2-dimethylbenz[f]isoquinolin-4(1H)-ylidene)-2-oxo-N-(2-pyridinyl)-, (3Z)-
SpectraBase Compound ID EEV8DdSjFrz
InChI InChI=1S/C23H21N3O2/c1-23(2)14-18-16-8-4-3-7-15(16)10-11-17(18)19(26-23)13-20(27)22(28)25-21-9-5-6-12-24-21/h3-13,26H,14H2,1-2H3,(H,24,25,28)/b19-13-
InChIKey YZVBLMWSVZTMTG-UYRXBGFRSA-N
Mol Weight 371.44 g/mol
Molecular Formula C23H21N3O2
Exact Mass 371.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9LiolIg01Vp
Name propanamide, 3-(2,3-dihydro-2,2-dimethylbenz[f]isoquinolin-4(1H)-ylidene)-2-oxo-N-(2-pyridinyl)-, (3Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 371.163376926 u
Formula C23H21N3O2
InChI InChI=1S/C23H21N3O2/c1-23(2)14-18-16-8-4-3-7-15(16)10-11-17(18)19(26-23)13-20(27)22(28)25-21-9-5-6-12-24-21/h3-13,26H,14H2,1-2H3,(H,24,25,28)/b19-13-
InChIKey YZVBLMWSVZTMTG-UYRXBGFRSA-N
Molecular Weight 371.440 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_9223
Solvent DMSO-d6
Source Vendor ID: NMR/14211091; Lab Info: AJM; Lab Number: AJM-0000407