SpectraBase Spectrum ID |
EHuSpy9Vh7i |
Name |
N-(Tert-butoxycarbonyl)-D-proline methyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
229.131408092 u |
Formula |
C11H19NO4 |
InChI |
InChI=1S/C11H19NO4/c1-11(2,3)16-10(14)12-7-5-6-8(12)9(13)15-4/h8H,5-7H2,1-4H3/t8-/m1/s1 |
InChIKey |
WVDGSSCWFMSRHN-MRVPVSSYSA-N |
Molecular Weight |
229.276 g/mol |
SMILES |
C1N([C@](CC1)(C(OC)=O)[H])C(OC(C)(C)C)=O |
Spectrum/Structure Validation Score (Raman) |
0.984841 |