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N~1~-cyclopropyl-N~2~-(3-hydroxypropyl)ethanediamide

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N~1~-cyclopropyl-N~2~-(3-hydroxypropyl)ethanediamide
SpectraBase Compound ID 1Vq3fzuqzGL
InChI InChI=1S/C8H14N2O3/c11-5-1-4-9-7(12)8(13)10-6-2-3-6/h6,11H,1-5H2,(H,9,12)(H,10,13)
InChIKey HJQZWEYAVVJBJW-UHFFFAOYSA-N
Mol Weight 186.21 g/mol
Molecular Formula C8H14N2O3
Exact Mass 186.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7GA4BDUBxm
Name N~1~-cyclopropyl-N~2~-(3-hydroxypropyl)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/C8H14N2O3/c11-5-1-4-9-7(12)8(13)10-6-2-3-6/h6,11H,1-5H2,(H,9,12)(H,10,13)
InChIKey HJQZWEYAVVJBJW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2049
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: ZI/8043492; Labnumber: LP-0201942; IOH_ID: IOH-002050
Temperature 303 °C