| SpectraBase Spectrum ID |
JolR4YhEoCC |
| Name |
5-tert-BUTYLHEXAHYDRO-2-{[1-(1-NAPHTHYL)ETHYL]IMINO}-1H-AZEPINE, MONOHYDROCHLORIDE |
| Source of Sample |
J. M. Grisar, Merrell-National Laboratories, Cincinnati, Ohio |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H31ClN2 |
| InChI |
InChI=1S/C22H30N2.ClH/c1-16(19-11-7-9-17-8-5-6-10-20(17)19)24-21-13-12-18(14-15-23-21)22(2,3)4;/h5-11,16,18H,12-15H2,1-4H3,(H,23,24);1H |
| InChIKey |
UVRLSLZQBXISBX-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 15, 1270(1972) |
| Melting Point |
>300C |
| Molecular Weight |
358.954010 |
| Synonyms |
1H-AZEPINE, 5-TERT-BUTYLHEXAHYDRO- 2-//1-/1-NAPHTHYL/ETHYL/IMINO/-, MONO- HYDROCHLORIDE |
| Technique |
KBr WAFER |
![5-tert-butylhexahydro-2-{[1-(1-naphthyl)ethyl]imino}-1H-azepine, monohydrochloride](/api/spectrum/JolR4YhEoCC/structure.png?h=300&w=458 "5-tert-butylhexahydro-2-{[1-(1-naphthyl)ethyl]imino}-1H-azepine, monohydrochloride")
