| SpectraBase Spectrum ID |
KTYfmM2ETdO |
| Name |
Pyrimidine, 1,2,3,6-tetrahydro-1-methyl-4-[4-hydroxy-3-methoxyphenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
219.125928789 u |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-14-7-5-10(6-8-14)11-3-4-12(15)13(9-11)16-2/h3-5,9,15H,6-8H2,1-2H3 |
| InChIKey |
RSPLMRXJVVLAQG-UHFFFAOYSA-N |
| Molecular Weight |
219.284 g/mol |
| SMILES |
C1(=CC(=C(C=C1)O)OC)C1=CCN(CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.903887 |
![Pyrimidine, 1,2,3,6-tetrahydro-1-methyl-4-[4-hydroxy-3-methoxyphenyl]-](/api/spectrum/KTYfmM2ETdO/structure.png?h=300&w=458 "Pyrimidine, 1,2,3,6-tetrahydro-1-methyl-4-[4-hydroxy-3-methoxyphenyl]-")
