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N-(1-methyl-2-phenoxyethyl)-1-pyrrolidineacetamide
SpectraBase Compound ID IzaHzNIaQFB
InChI InChI=1S/C15H22N2O2/c1-13(12-19-14-7-3-2-4-8-14)16-15(18)11-17-9-5-6-10-17/h2-4,7-8,13H,5-6,9-12H2,1H3,(H,16,18)
InChIKey CFSHHPUWWPSARG-UHFFFAOYSA-N
Mol Weight 262.35 g/mol
Molecular Formula C15H22N2O2
Exact Mass 262.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F471kVjLuzy
Name N-(1-methyl-2-phenoxyethyl)-2-(1-pyrrolidinyl)acetamide
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/C15H22N2O2/c1-13(12-19-14-7-3-2-4-8-14)16-15(18)11-17-9-5-6-10-17/h2-4,7-8,13H,5-6,9-12H2,1H3,(H,16,18)
InChIKey CFSHHPUWWPSARG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15488
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: 987/00002099; Labnumber: 987/00002099218824; VK_ID: VK-015493
Temperature 308 °C