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1-Monopalmitin

View entire compound with spectra: 9 NMR, 4 FTIR, and 5 MS (GC)

1-Monopalmitin
SpectraBase Compound ID HG7dGY6VGLo
InChI InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3
InChIKey QHZLMUACJMDIAE-UHFFFAOYSA-N
Mol Weight 330.5 g/mol
Molecular Formula C19H38O4
Exact Mass 330.27701 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2d8SoPbAJN3
Name DL-1-MONOPALMITIN
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 19670-51-0
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H38O4
InChI InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3
InChIKey QHZLMUACJMDIAE-UHFFFAOYSA-N
Melting Point 74-76C
Molecular Weight 330.51
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PALMITIN, 1-MONO-, DL-,