| SpectraBase Spectrum ID |
IQRI2l233lR |
| Name |
9-Nitro-6-methyl-8-phenyl-(octahydro)pyrido[1,2-a]pyrimidin-6-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19N3O3 |
| InChI |
InChI=1S/C15H19N3O3/c1-15(19)10-12(11-6-3-2-4-7-11)13(18(20)21)14-16-8-5-9-17(14)15/h2-4,6-7,12,16,19H,5,8-10H2,1H3 |
| InChIKey |
POHPZUIQLYIOJF-UHFFFAOYSA-N |
| Molecular Weight |
289.335 g/mol |
| SMILES |
N1CCCN2C1=C(C(CC2(O)C)c1ccccc1)N(=O)=O |
| SPLASH |
splash10-0006-0090000000-4ef93ef0b3676106e383 |
| Source of Spectrum |
D8-326-338-10 |
| Synonyms |
6-methyl-9-nitro-8-phenyl-1,3,4,6,7,8-hexahydro-2H-pyrido[1,2-a]pyrimidin-6-ol
9-Nitro-6-methyl-8-phenyl-(octahydro)pyrido[1,2-a]pyrimidin-7-ol |
| Wiley ID |
1514826 |
![9-Nitro-6-methyl-8-phenyl-(octahydro)pyrido[1,2-a]pyrimidin-6-ol](/api/spectrum/IQRI2l233lR/structure.png?h=300&w=458 "9-Nitro-6-methyl-8-phenyl-(octahydro)pyrido[1,2-a]pyrimidin-6-ol")
