| SpectraBase Spectrum ID |
7bqegLyQHm0 |
| Name |
alpha-{2-[BIS(3-METHYL-2-BUTENYL)AMINO]ETHYL}-alpha-METHYL-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 |
C25H33ClN2 |
| InChI |
InChI=1S/C25H32N2.ClH/c1-20(2)13-16-27(17-14-21(3)4)18-15-25(5,19-26)24-12-8-10-22-9-6-7-11-23(22)24;/h6-14H,15-18H2,1-5H3;1H |
| InChIKey |
MPNVQOYJNGVWGN-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 16, 720(1973) |
| Melting Point |
185-187C |
| Molecular Weight |
397.002991 |
| Synonyms |
1-NAPHTHALENEACETONITRILE, A-/2-/BIS- /3-METHYL-2-BUTENYL/AMINO/ETHYL/- A-METHYL-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![α-{2-[bis(3-methyl-2-butenyl)amino]ethyl}-α-methyl-1-naphthaleneacetonitrile, hydrochloride](/api/spectrum/7bqegLyQHm0/structure.png?h=300&w=458 "α-{2-[bis(3-methyl-2-butenyl)amino]ethyl}-α-methyl-1-naphthaleneacetonitrile, hydrochloride")
