| SpectraBase Spectrum ID |
LNsQMmfVRA4 |
| Name |
1,3,8,9,10,11-HEXAHYDRO-5-METHYL-2H-NAPHTHO[1,2-e][1,4]DIAZEPIN-2-ONE |
| Source of Sample |
J. PRIETO & J. MORAGUES, LABORATORIOS ALMIRALL S.A., BARCELONA, SPAIN |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O |
| InChI |
InChI=1S/C14H16N2O/c1-9-11-7-6-10-4-2-3-5-12(10)14(11)16-13(17)8-15-9/h6-7H,2-5,8H2,1H3,(H,16,17) |
| InChIKey |
WSOXYEJXUFNCCE-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 13, 813(1976)
Abstract-Chemical Abstracts= 85, 192653(1976) |
| Melting Point |
206-208C |
| Molecular Weight |
228.294998 |
| Synonyms |
2H-NAPHTHO/1,2-E//1,4/DIAZEPIN-2-ONE, 1,3,8,9,10,11-HEXAHYDRO-5-METHYL-, |
| Technique |
KBr WAFER |
![1,3,8,9,10,11-hexahydro-5-methyl-2H-naphtho[1,2-e][1,4]diazepin-2-one](/api/spectrum/LNsQMmfVRA4/structure.png?h=300&w=458 "1,3,8,9,10,11-hexahydro-5-methyl-2H-naphtho[1,2-e][1,4]diazepin-2-one")
