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ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(4-methyl-1-piperidinyl)-
SpectraBase Compound ID 5kU6J9vjRy6
InChI InChI=1S/C18H24N2O2/c1-13-5-8-19(9-6-13)12-18(22)16-3-4-17-15(11-16)7-10-20(17)14(2)21/h3-4,11,13H,5-10,12H2,1-2H3
InChIKey CIVJKCJNCZQMEZ-UHFFFAOYSA-N
Mol Weight 300.4 g/mol
Molecular Formula C18H24N2O2
Exact Mass 300.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C6x4dPDzv36
Name ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(4-methyl-1-piperidinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 300.183778019 u
Formula C18H24N2O2
InChI InChI=1S/C18H24N2O2/c1-13-5-8-19(9-6-13)12-18(22)16-3-4-17-15(11-16)7-10-20(17)14(2)21/h3-4,11,13H,5-10,12H2,1-2H3
InChIKey CIVJKCJNCZQMEZ-UHFFFAOYSA-N
Molecular Weight 300.402 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3871
Solvent DMSO-d6
Source Vendor ID: NMR/13279229