For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(2-Hydroxy-imino-propionyl)-ethylenediamine
SpectraBase Compound ID KMUtTZSOla2
InChI InChI=1S/C5H11N3O2/c1-4(8-10)5(9)7-3-2-6/h10H,2-3,6H2,1H3,(H,7,9)/b8-4+
InChIKey TZYWLEPSHZYDEN-XBXARRHUSA-N
Mol Weight 145.16 g/mol
Molecular Formula C5H11N3O2
Exact Mass 145.085127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5eOtykXPv97
Name N-(2-Hydroxy-imino-propionyl)-ethylenediamine
CAS Registry Number 66472-57-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H11N3O2
InChI InChI=1S/C5H11N3O2/c1-4(8-10)5(9)7-3-2-6/h10H,2-3,6H2,1H3,(H,7,9)/b8-4+
InChIKey TZYWLEPSHZYDEN-XBXARRHUSA-N
Instrument Name Jeol FX-60
Literature Reference H.P. Lau, C.D. Gutsche, J. Am. Chem. Soc. 100, 1857 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O