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Tri-L-serine

View entire compound with spectra: 81 NMR

Tri-L-serine
SpectraBase Compound ID LNJFr6m6b9g
InChI InChI=1S/C9H17N3O7/c10-4(1-13)7(16)11-5(2-14)8(17)12-6(3-15)9(18)19/h4-6,13-15H,1-3,10H2,(H,11,16)(H,12,17)(H,18,19)
InChIKey XQJCEKXQUJQNNK-UHFFFAOYSA-N
Mol Weight 279.25 g/mol
Molecular Formula C9H17N3O7
Exact Mass 279.10665 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FmcfjI5VJTo
Name Tri-L-serine
CAS Registry Number 6620-98-0
Comments PD=8.8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H17N3O7
InChI InChI=1S/C9H17N3O7/c10-4(1-13)7(16)11-5(2-14)8(17)12-6(3-15)9(18)19/h4-6,13-15H,1-3,10H2,(H,11,16)(H,12,17)(H,18,19)
InChIKey XQJCEKXQUJQNNK-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference L. Pogliani, D. Ziessow, Org. Magn. Resonance 17, 214 (1981).
NMR Standard TMS-PRSO3 Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O