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Oxalamide, N-(2-hydroxyethyl)-N'-(1-phenylcyclopentylmethyl)-

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

Oxalamide, N-(2-hydroxyethyl)-N'-(1-phenylcyclopentylmethyl)-
SpectraBase Compound ID JU4JGQ12c5Q
InChI InChI=1S/C16H22N2O3/c19-11-10-17-14(20)15(21)18-12-16(8-4-5-9-16)13-6-2-1-3-7-13/h1-3,6-7,19H,4-5,8-12H2,(H,17,20)(H,18,21)
InChIKey YHSUOSLOFAEVBM-UHFFFAOYSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6QLwpWOc0aA
Name N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H22N2O3/c19-11-10-17-14(20)15(21)18-12-16(8-4-5-9-16)13-6-2-1-3-7-13/h1-3,6-7,19H,4-5,8-12H2,(H,17,20)(H,18,21)
InChIKey YHSUOSLOFAEVBM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20596
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: D18400; Labnumber: AMIR2-1596; SBI_ID: SBI-020600
Temperature 318 °C