| SpectraBase Spectrum ID |
qBE4XpwJKE |
| Name |
5H-Benz[F]pyrimidino[1,2-A]azepin-1-one, 2-acetyl-3-amino-6,7-dihydro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
269.116426733 u |
| Formula |
C15H15N3O2 |
| InChI |
InChI=1S/C15H15N3O2/c1-9(19)13-14(16)17-12-8-4-6-10-5-2-3-7-11(10)18(12)15(13)20/h2-3,5,7H,4,6,8,16H2,1H3 |
| InChIKey |
SAMHCNHOOZCAOE-UHFFFAOYSA-N |
| SMILES |
C1=CC=C2N3C(C(=C(N)N=C3CCCC2=C1)C(=O)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955569 |
![5H-Benz[f]pyrimidino[1,2-a]azepin-1-one, 2-acetyl-3-amino-6,7-dihydro-](/api/spectrum/qBE4XpwJKE/structure.png?h=300&w=458 "5H-Benz[f]pyrimidino[1,2-a]azepin-1-one, 2-acetyl-3-amino-6,7-dihydro-")
