| SpectraBase Spectrum ID |
4zZGY0WddEt |
| Name |
alpha-{2-[BIS(3-METHYL-2-BUTENYL)AMINO]ETHYL}-alpha-sec-BUTYL-1-NAPHTHALENEACETONITRILE, HYDROCHLORIDE |
| Source of Sample |
A. Donetti, Istituto De Angeli, Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H39ClN2 |
| InChI |
InChI=1S/C28H38N2.ClH/c1-7-24(6)28(21-29,27-14-10-12-25-11-8-9-13-26(25)27)17-20-30(18-15-22(2)3)19-16-23(4)5;/h8-16,24H,7,17-20H2,1-6H3;1H |
| InChIKey |
GOYLWDMOIYAYOV-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 16, 720(1973) |
| Melting Point |
196-198C |
| Molecular Weight |
439.084015 |
| Synonyms |
1-NAPHTHALENEACETONITRILE, A-/2-/BIS- /3-METHYL-2-BUTENYL/AMINO/ETHYL/-A-SEC BUTYL-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![alpha-{2-[BIS(3-METHYL-2-BUTENYL)AMINO]ETHYL}-alpha-sec-BUTYL-1-NAPHTHALENEACETONITRILE, HYDROCHLORIDE](/api/spectrum/4zZGY0WddEt/structure.png?h=300&w=458 "alpha-{2-[BIS(3-METHYL-2-BUTENYL)AMINO]ETHYL}-alpha-sec-BUTYL-1-NAPHTHALENEACETONITRILE, HYDROCHLORIDE")
