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 |