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N-[2-(4-morpholinyl)ethyl]cyclopropanecarboxamide
SpectraBase Compound ID se5f1vGCbr
InChI InChI=1S/C10H18N2O2/c13-10(9-1-2-9)11-3-4-12-5-7-14-8-6-12/h9H,1-8H2,(H,11,13)
InChIKey GLXANQZVAHTLNG-UHFFFAOYSA-N
Mol Weight 198.27 g/mol
Molecular Formula C10H18N2O2
Exact Mass 198.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2N7HDjkmXr
Name N-[2-(4-morpholinyl)ethyl]cyclopropanecarboxamide
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/C10H18N2O2/c13-10(9-1-2-9)11-3-4-12-5-7-14-8-6-12/h9H,1-8H2,(H,11,13)
InChIKey GLXANQZVAHTLNG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5755
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: UZI/8171540; UBI_ID: UBI-005757
Temperature 313 °C