| SpectraBase Spectrum ID |
8GwigNf7Nn2 |
| Name |
alpha-{2-[BIS(3-METHYL-2-BUTENYL)AMINO]ETHYL}-alpha-(3-METHYL-2-BUTENYL)-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 |
C29H39ClN2 |
| InChI |
InChI=1S/C29H38N2.ClH/c1-23(2)14-17-29(22-30,28-13-9-11-26-10-7-8-12-27(26)28)18-21-31(19-15-24(3)4)20-16-25(5)6;/h7-16H,17-21H2,1-6H3;1H |
| InChIKey |
NGTBYURXFKBHPB-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 16, 720(1973) |
| Melting Point |
166-167C |
| Molecular Weight |
451.095001 |
| Synonyms |
1-NAPHTHALENEACETONITRILE, A-/2-/BIS- /3-METHYL-2-BUTENYL/AMINO/ETHYL/- A-/3-METHYL-2-BUTENYL/-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![alpha-{2-[BIS(3-METHYL-2-BUTENYL)AMINO]ETHYL}-alpha-(3-METHYL-2-BUTENYL)-1-NAPHTHALENEACETONITRILE, HYDROCHLORIDE](/api/spectrum/8GwigNf7Nn2/structure.png?h=300&w=458 "alpha-{2-[BIS(3-METHYL-2-BUTENYL)AMINO]ETHYL}-alpha-(3-METHYL-2-BUTENYL)-1-NAPHTHALENEACETONITRILE, HYDROCHLORIDE")
