| SpectraBase Spectrum ID |
GTbpR8EB6S6 |
| Name |
8-Phenoyl-2,3,4,5-tetrahydro-7-hydroxy-6H-pyrrolo[1,2-A]pyrimidin-6-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
256.084792251 u |
| Formula |
C14H12N2O3 |
| InChI |
InChI=1S/C14H12N2O3/c17-11(9-5-2-1-3-6-9)10-12(18)14(19)16-8-4-7-15-13(10)16/h1-3,5-6,18H,4,7-8H2 |
| InChIKey |
IOPLDGRIYULBHA-UHFFFAOYSA-N |
| Molecular Weight |
256.261 g/mol |
| SMILES |
C=1(C=2N(CCCN2)C(C1O)=O)C(=O)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961168 |
![8-Phenoyl-2,3,4,5-tetrahydro-7-hydroxy-6H-pyrrolo[1,2-a]pyrimidin-6-one](/api/spectrum/GTbpR8EB6S6/structure.png?h=300&w=458 "8-Phenoyl-2,3,4,5-tetrahydro-7-hydroxy-6H-pyrrolo[1,2-a]pyrimidin-6-one")
