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N~1~-[3-(4-morpholinyl)propyl]-N~2~-(tetrahydro-2-furanylmethyl)ethanediamide
SpectraBase Compound ID EHgnTg6Cmnb
InChI InChI=1S/C14H25N3O4/c18-13(14(19)16-11-12-3-1-8-21-12)15-4-2-5-17-6-9-20-10-7-17/h12H,1-11H2,(H,15,18)(H,16,19)
InChIKey IVJMJOKEFJVJMB-UHFFFAOYSA-N
Mol Weight 299.37 g/mol
Molecular Formula C14H25N3O4
Exact Mass 299.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Z6e4fMBD69
Name N~1~-[3-(4-morpholinyl)propyl]-N~2~-(tetrahydro-2-furanylmethyl)ethanediamide
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/C14H25N3O4/c18-13(14(19)16-11-12-3-1-8-21-12)15-4-2-5-17-6-9-20-10-7-17/h12H,1-11H2,(H,15,18)(H,16,19)
InChIKey IVJMJOKEFJVJMB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13893
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: 200771; Labnumber: SPYK-280; VK_ID: VK-013898
Temperature 308 °C