| SpectraBase Spectrum ID |
2unA85evG6W |
| Name |
8-Cyano-10-ethoxycarbonyl-9-methyl-1,2,3,4,5,7-hexahydropyrido[1,2-a]-[1,3]-diazepin-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N3O3 |
| InChI |
InChI=1S/C14H17N3O3/c1-3-20-14(19)12-9(2)10(7-15)8-17-11(18)5-4-6-16-13(12)17/h16H,3-6,8H2,1-2H3 |
| InChIKey |
HVBJYFCBQOHTRZ-UHFFFAOYSA-N |
| Molecular Weight |
275.308 g/mol |
| SMILES |
N1CCCC(N2C1=C(C(=C(C2)C#N)C)C(=O)OCC)=O |
| SPLASH |
splash10-004i-0090000000-e353db2e5153a1b12401 |
| Source of Spectrum |
Y-31-395-6 |
| Synonyms |
ethyl 8-cyano-9-methyl-5-oxo-1,2,3,4,5,7-hexahydropyrido[1,2-a][1,3]diazepine-10-carboxylate |
| Wiley ID |
761373 |
![8-Cyano-10-ethoxycarbonyl-9-methyl-1,2,3,4,5,7-hexahydropyrido[1,2-a]-[1,3]-diazepin-6-one](/api/spectrum/2unA85evG6W/structure.png?h=300&w=458 "8-Cyano-10-ethoxycarbonyl-9-methyl-1,2,3,4,5,7-hexahydropyrido[1,2-a]-[1,3]-diazepin-6-one")
