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1H-isoindole-2-acetamide, 2,3-dihydro-1-oxo-alpha-(phenylmethyl)-N-[1-(phenylmethyl)-4-piperidinyl]-
SpectraBase Compound ID L3nede7roKp
InChI InChI=1S/C29H31N3O2/c33-28(30-25-15-17-31(18-16-25)20-23-11-5-2-6-12-23)27(19-22-9-3-1-4-10-22)32-21-24-13-7-8-14-26(24)29(32)34/h1-14,25,27H,15-21H2,(H,30,33)
InChIKey PQXXDEVNDNQMOB-UHFFFAOYSA-N
Mol Weight 453.59 g/mol
Molecular Formula C29H31N3O2
Exact Mass 453.241627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AWva54v4eCU
Name 1H-isoindole-2-acetamide, 2,3-dihydro-1-oxo-alpha-(phenylmethyl)-N-[1-(phenylmethyl)-4-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 453.241627248 u
Formula C29H31N3O2
InChI InChI=1S/C29H31N3O2/c33-28(30-25-15-17-31(18-16-25)20-23-11-5-2-6-12-23)27(19-22-9-3-1-4-10-22)32-21-24-13-7-8-14-26(24)29(32)34/h1-14,25,27H,15-21H2,(H,30,33)
InChIKey PQXXDEVNDNQMOB-UHFFFAOYSA-N
Molecular Weight 453.586 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_163
Solvent DMSO-d6
Source Vendor ID: NMR/12669725