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N-[1,2-dihydro-5-acenaphthylenyl(phenyl)methyl]-6-(2,5-dioxo-1-pyrrolidinyl)hexanamide
SpectraBase Compound ID G8pzwDY20lY
InChI InChI=1S/C29H30N2O3/c32-25(12-5-2-6-19-31-26(33)17-18-27(31)34)30-29(22-8-3-1-4-9-22)24-16-15-21-14-13-20-10-7-11-23(24)28(20)21/h1,3-4,7-11,15-16,29H,2,5-6,12-14,17-19H2,(H,30,32)
InChIKey UOOLZTODLCNPQZ-UHFFFAOYSA-N
Mol Weight 454.57 g/mol
Molecular Formula C29H30N2O3
Exact Mass 454.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ZsflMJRCHj
Name N-[1,2-dihydro-5-acenaphthylenyl(phenyl)methyl]-6-(2,5-dioxo-1-pyrrolidinyl)hexanamide
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/C29H30N2O3/c32-25(12-5-2-6-19-31-26(33)17-18-27(31)34)30-29(22-8-3-1-4-9-22)24-16-15-21-14-13-20-10-7-11-23(24)28(20)21/h1,3-4,7-11,15-16,29H,2,5-6,12-14,17-19H2,(H,30,32)
InChIKey UOOLZTODLCNPQZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26994
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: D69410; Labnumber: MNL-2530; SBI_ID: SBI-026998
Temperature 318 °C