| SpectraBase Spectrum ID |
4GP6Myl0zuE |
| Name |
7-(Phenylmethyl)-3,4,5,6,8,9-hexahydropyrano[2,3-d]azepin-2-one |
| Alternate Name(s) |
7-Benzyl-3,4,5,6,8,9-hexahydropyrano[2,3-d]azepin-2-one
7-Benzyl-3,4,5,6,8,9-hexahydropyran[2,3-d]azepin-2-one
7-Benzyl-4,5,6,7,8,9-hexahydropyrano[2,3-d]azepin-2(3H)-one |
| CAS Registry Number |
122844-78-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c18-16-7-6-14-8-10-17(11-9-15(14)19-16)12-13-4-2-1-3-5-13/h1-5H,6-12H2 |
| InChIKey |
SNWZJBMAYNLVHB-UHFFFAOYSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
C1=2OC(=O)CCC2CCN(CC1)Cc1ccccc1 |
| SPLASH |
splash10-000x-7930000000-654aa5bdc2e4bdd9eadd |
| Source of Spectrum |
J-54-4705-8 |
| Wiley ID |
1260949 |
![7-(Phenylmethyl)-3,4,5,6,8,9-hexahydropyrano[2,3-d]azepin-2-one](/api/spectrum/4GP6Myl0zuE/structure.png?h=300&w=458 "7-(Phenylmethyl)-3,4,5,6,8,9-hexahydropyrano[2,3-d]azepin-2-one")
