SpectraBase Spectrum ID |
7JtdD5pKUE8 |
Name |
Methyl 4-(3'-benzyloxypropyl)-5-oxo-4,7-diazaspiro[2.5]octane-8-carboxylate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
332.173607257 u |
Formula |
C18H24N2O4 |
InChI |
InChI=1S/C18H24N2O4/c1-23-17(22)16-18(8-9-18)20(15(21)12-19-16)10-5-11-24-13-14-6-3-2-4-7-14/h2-4,6-7,16,19H,5,8-13H2,1H3 |
InChIKey |
BFRYARATIHEIKL-UHFFFAOYSA-N |
Molecular Weight |
332.400 g/mol |
SMILES |
C12(C(NCC(N2CCCOCC=2C=CC=CC2)=O)C(=O)OC)CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.946475 |