| SpectraBase Spectrum ID |
ChaDoTTwHco |
| Name |
1,4-Dioxo-3-methyloctahydro-2-p-tolylpyrrolo[1,2-A]pyrazine-6-methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
288.147392509 u |
| Formula |
C16H20N2O3 |
| InChI |
InChI=1S/C16H20N2O3/c1-10-3-5-12(6-4-10)17-11(2)15(20)18-13(9-19)7-8-14(18)16(17)21/h3-6,11,13-14,19H,7-9H2,1-2H3 |
| InChIKey |
GFZBSUKEDHLKKV-UHFFFAOYSA-N |
| SMILES |
OCC1CCC2C(N(C(C(N12)=O)C)C=1C=CC(=CC1)C)=O |
| Spectrum/Structure Validation Score (Raman) |
0.882995 |
![1,4-Dioxo-3-methyloctahydro-2-p-tolylpyrrolo[1,2-A]pyrazine-6-methanol](/api/spectrum/ChaDoTTwHco/structure.png?h=300&w=458 "1,4-Dioxo-3-methyloctahydro-2-p-tolylpyrrolo[1,2-A]pyrazine-6-methanol")
