SpectraBase Spectrum ID |
1aZzdaC6Jec |
Name |
N-(Phenoxycarbonyl)-L-valine methyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
251.115758027 u |
Formula |
C13H17NO4 |
InChI |
InChI=1S/C13H17NO4/c1-9(2)11(12(15)17-3)14-13(16)18-10-7-5-4-6-8-10/h4-9,11H,1-3H3,(H,14,16)/t11-/m0/s1 |
InChIKey |
HVZNBHBPOHUKAF-NSHDSACASA-N |
Molecular Weight |
251.282 g/mol |
SMILES |
C(N[C@](C(=O)OC)(C(C)C)[H])(OC1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Raman) |
0.947341 |