| SpectraBase Spectrum ID |
BryiAXKk1jZ |
| Name |
Lactose monohydrate |
| Apodization Function |
Blackman-Harris 4-term |
| Copyright |
Copyright © 2023-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
360.126776201 u |
| Formula |
C12H24O12 |
| InChI |
InChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+;/m1./s1 |
| InChIKey |
WSVLPVUVIUVCRA-ZVYOHNBTSA-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 |
O[C@@]1([C@]([C@]([C@@](CO)(O[C@]1(O[C@]1([C@@]([C@]([C@@](O[C@@]1(CO)[H])(O)[H])(O)[H])(O)[H])[H])[H])[H])(O)[H])(O)[H])[H].O |
| Scans Performed |
128 |
| Source of Spectrum |
Zenodo |
| X-Axis Maximum |
4001.81 |
| X-Axis Minimum |
202.533 |
