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4,5-Bis(di<carboxymethyl>amino)-N-(aminopropyl)-valeramide
SpectraBase Compound ID 1SVsn5A2Hp1
InChI InChI=1S/C16H28N4O9/c17-4-1-5-18-12(21)3-2-11(20(9-15(26)27)10-16(28)29)6-19(7-13(22)23)8-14(24)25/h11H,1-10,17H2,(H,18,21)(H,22,23)(H,24,25)(H,26,27)(H,28,29)
InChIKey FNBCYSBDQYEAIS-UHFFFAOYSA-N
Mol Weight 420.42 g/mol
Molecular Formula C16H28N4O9
Exact Mass 420.185628 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jv8VRWbrOTW
Name 4,5-Bis(diamino)-N-(aminopropyl)-valeramide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H28N4O9
InChI InChI=1S/C16H28N4O9/c17-4-1-5-18-12(21)3-2-11(20(9-15(26)27)10-16(28)29)6-19(7-13(22)23)8-14(24)25/h11H,1-10,17H2,(H,18,21)(H,22,23)(H,24,25)(H,26,27)(H,28,29)
InChIKey FNBCYSBDQYEAIS-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference A. Warshawsky, J. Altman, R. Arad-Yellin, J. Chem. Soc. Perkin I 1781 (1989).
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O