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L-tryptophan
SpectraBase Compound ID CIP5BiJBN5N
InChI InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
InChIKey QIVBCDIJIAJPQS-VIFPVBQESA-N
Mol Weight 204.23 g/mol
Molecular Formula C11H12N2O2
Exact Mass 204.089878 g/mol

Raman Spectrum

Raman Spectrum

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SpectraBase Spectrum ID 490DH3TZDY8
Name L-Tryptophan
Apodization Function Blackman-Harris 4-term
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Exact Mass 204.089877632 u
Formula C11H12N2O2
InChI InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
InChIKey QIVBCDIJIAJPQS-VIFPVBQESA-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
Molecular Weight 204.229 g/mol
Resolution 4 cm-1
SMILES N1C2=CC=CC=C2C(C[C@@](C(O)=O)(N)[H])=C1
Scans Performed 128
Source of Spectrum Zenodo
X-Axis Maximum 4001.81
X-Axis Minimum 202.533