| SpectraBase Spectrum ID |
IDxZ95NDTDS |
| Name |
4H-Pyrido[1,2-A]pyrimidin-4-one, 3-acetyl-2-amino-6,7,8,9-tetrahydro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
207.100776669 u |
| Formula |
C10H13N3O2 |
| InChI |
InChI=1S/C10H13N3O2/c1-6(14)8-9(11)12-7-4-2-3-5-13(7)10(8)15/h2-5,11H2,1H3 |
| InChIKey |
BRXSUOLYZMQIJQ-UHFFFAOYSA-N |
| Molecular Weight |
207.233 g/mol |
| SMILES |
C1(C(=C(N)N=C2N1CCCC2)C(=O)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951483 |
![4H-Pyrido[1,2-a]pyrimidin-4-one, 3-acetyl-2-amino-6,7,8,9-tetrahydro-](/api/spectrum/IDxZ95NDTDS/structure.png?h=300&w=458 "4H-Pyrido[1,2-a]pyrimidin-4-one, 3-acetyl-2-amino-6,7,8,9-tetrahydro-")
