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Methylcellulose
SpectraBase Compound ID swihE6MiHM
InChI InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11-,12-,13-,14-,15+,16+,17-,18-,19-,20+/m1/s1
InChIKey YLGXILFCIXHCMC-JOVUISTQSA-N
Mol Weight 454.5 g/mol
Molecular Formula C20H38O11
Exact Mass 454.241412 g/mol

Raman Spectrum

Raman Spectrum

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SpectraBase Spectrum ID 1X8Kpt76bvH
Name Methylcellulose
Apodization Function Blackman-Harris 4-term
Copyright Copyright © 2023-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 454.241412033 u
Formula C20H38O11
InChI InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11-,12-,13-,14-,15+,16+,17-,18-,19-,20+/m1/s1
InChIKey YLGXILFCIXHCMC-JOVUISTQSA-N
Instrument Name Bruker MultiRAM Stand Alone FT-Raman Spectrometer
Literature Reference Be̅rziņš, K., Sales, R. E., Barnsley, J. E., Walker, G., Fraser-Miller, S. J., & Gordon, K. C. (2020). Reference data to the low-wavenumber Raman spectral database of pharamceutical excipients [Data set]. In Vibrational spectroscopy (1.1, p. 103021). Zenodo.
Literature Reference DOI 10.5281/zenodo.3614035
Resolution 4 cm-1
SMILES [C@@]1(O[C@](COC)([C@@](OC)([C@](OC)([C@]1(OC)[H])[H])[H])[H])(O[C@@]1([C@@](COC)(O[C@]([C@@]([C@]1(OC)[H])(OC)[H])(OC)[H])[H])[H])[H]
Scans Performed 128
Source of Spectrum Zenodo
X-Axis Maximum 4001.81
X-Axis Minimum 202.533