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2(S),3'(S)-N-(3-Amino-3-carboxypropyl)-azetidine-2-carboxylic acid
SpectraBase Compound ID I3bkRM3PWDQ
InChI InChI=1S/C8H14N2O4/c9-5(7(11)12)1-3-10-4-2-6(10)8(13)14/h5-6H,1-4,9H2,(H,11,12)(H,13,14)
InChIKey XBXBWDAZYQKGSP-UHFFFAOYSA-N
Mol Weight 202.21 g/mol
Molecular Formula C8H14N2O4
Exact Mass 202.095357 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FI1bvwASMC9
Name 2(S),3'(S)-N-(3-Amino-3-carboxypropyl)-azetidine-2-carboxylic acid
CAS Registry Number 55033-06-2
Comments NO INT.STANDARD,LOWEST FIELD COOH-GROUP = 174.9PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14N2O4
InChI InChI=1S/C8H14N2O4/c9-5(7(11)12)1-3-10-4-2-6(10)8(13)14/h5-6H,1-4,9H2,(H,11,12)(H,13,14)
InChIKey XBXBWDAZYQKGSP-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference I. Kristensen, P.O. Larsen, Phytochem. 13, 2791 (1974).
NMR Standard see comment
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O