SpectraBase Spectrum ID |
3IgpXia4TY8 |
Name |
6-Methoxy-4-nitro-alpha-piperidino-o-cresol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
266.126657064 u |
Formula |
C13H18N2O4 |
InChI |
InChI=1S/C13H18N2O4/c1-19-12-8-11(15(17)18)7-10(13(12)16)9-14-5-3-2-4-6-14/h7-8,16H,2-6,9H2,1H3 |
InChIKey |
DAMYJOMWLBMUCP-UHFFFAOYSA-N |
Molecular Weight |
266.297 g/mol |
SMILES |
N(=O)(=O)C1=CC(=C(C(=C1)CN1CCCCC1)O)OC |
Spectrum/Structure Validation Score (Raman) |
0.788341 |