| SpectraBase Spectrum ID |
7LNDO6fyScy |
| Name |
Diethyl (1' R)-2-methyl-1-[(1'-naphthylethyl)amino]cyclopropane - phosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28NO3P |
| InChI |
InChI=1S/C20H28NO3P/c1-5-23-25(22,24-6-2)20(14-15(20)3)21-16(4)18-13-9-11-17-10-7-8-12-19(17)18/h7-13,15-16,21H,5-6,14H2,1-4H3/t15?,16-,20?/m1/s1 |
| InChIKey |
JBDNFLYMZQIUCS-LFDOHDQPSA-N |
| Molecular Weight |
361.422 g/mol |
| SMILES |
N(C1(P(=O)(OCC)OCC)CC1C)[C@@](c1c2c(cccc2)ccc1)(C)[H] |
| SPLASH |
splash10-0ab9-0790000000-444262be35d787a14348 |
| Source of Spectrum |
K1-2000-2157-8 |
| Synonyms |
Diethyl 2-methyl-1-{[(1R)-1-(1-naphthyl)ethyl]amino}cyclopropylphosphonate |
| Wiley ID |
750360 |
![Diethyl (1' R)-2-methyl-1-[(1'-naphthylethyl)amino]cyclopropane - phosphonate](/api/spectrum/7LNDO6fyScy/structure.png?h=300&w=458 "Diethyl (1' R)-2-methyl-1-[(1'-naphthylethyl)amino]cyclopropane - phosphonate")
