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3-cyclopentyl-N-(1-naphthyl)propanamide

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3-cyclopentyl-N-(1-naphthyl)propanamide
SpectraBase Compound ID E0FuMznX5z4
InChI InChI=1S/C18H21NO/c20-18(13-12-14-6-1-2-7-14)19-17-11-5-9-15-8-3-4-10-16(15)17/h3-5,8-11,14H,1-2,6-7,12-13H2,(H,19,20)
InChIKey GLRBLSFRGZQGFR-UHFFFAOYSA-N
Mol Weight 267.37 g/mol
Molecular Formula C18H21NO
Exact Mass 267.162314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G396zR0x1cS
Name 3-cyclopentyl-N-(1-naphthyl)propanamide
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/C18H21NO/c20-18(13-12-14-6-1-2-7-14)19-17-11-5-9-15-8-3-4-10-16(15)17/h3-5,8-11,14H,1-2,6-7,12-13H2,(H,19,20)
InChIKey GLRBLSFRGZQGFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15864
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: UZI/8045042; UBI_ID: UBI-015867
Temperature 318 °C