| SpectraBase Spectrum ID |
LEbT5UrmcKJ |
| Name |
4-Phenyl-2,3,4,6,7,8,9,10-octahydro-pyrimido[1,2-a]-azepin-2-on-oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19N3O |
| InChI |
InChI=1S/C15H19N3O/c19-17-14-11-13(12-7-3-1-4-8-12)18-10-6-2-5-9-15(18)16-14/h1,3-4,7-8,13,19H,2,5-6,9-11H2 |
| InChIKey |
VMUNTPLPUJDYDZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19923250107 |
| Molecular Weight |
257.337 g/mol |
| SMILES |
ON=C1N=C2N(CCCCC2)C(C1)c1ccccc1 |
| SPLASH |
splash10-0fr2-9710000000-cbda9a33722d4c57caec |
| Source of Spectrum |
APC-325-26-5e |
| Synonyms |
4-Phenyl-3,4,7,8,9,10-hexahydropyrimido[1,2-a]azepin-2(6H)-one oxime |
| Wiley ID |
1799031 |
![4-Phenyl-2,3,4,6,7,8,9,10-octahydro-pyrimido[1,2-a]-azepin-2-on-oxime](/api/spectrum/LEbT5UrmcKJ/structure.png?h=300&w=458 "4-Phenyl-2,3,4,6,7,8,9,10-octahydro-pyrimido[1,2-a]-azepin-2-on-oxime")
