| SpectraBase Spectrum ID |
4nqqpiIgGOp |
| Name |
1-[1'-(t-Butyldimethylsilyl)pent-2'-ylideneamino]-2-(methoxymethyl)pyrrolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H36N2OSi |
| InChI |
InChI=1S/C17H36N2OSi/c1-8-10-15(14-21(6,7)17(2,3)4)18-19-12-9-11-16(19)13-20-5/h16H,8-14H2,1-7H3 |
| InChIKey |
JIESVPJWWBONSZ-UHFFFAOYSA-N |
| Molecular Weight |
312.573 g/mol |
| SMILES |
C(=NN1C(COC)CCC1)(C[Si](C(C)(C)C)(C)C)CCC |
| SPLASH |
splash10-00xr-9350000000-7ce6944c673a062c3870 |
| Source of Spectrum |
U-1996-195-8 |
| Synonyms |
1-[2'-(t-Butyldimethylsilyl)pent-2'-ylideneamino]-2-(methoxymethyl)pyrrolidine
N-((E)-1-{[tert-butyl(dimethyl)silyl]methyl}butylidene)-2-(methoxymethyl)-1-pyrrolidinamine
N-((E)-1-{[tert-butyl(dimethyl)silyl]methyl}butylidene)-N-[2-(methoxymethyl)-1-pyrrolidinyl]amine |
| Wiley ID |
768046 |
![1-[1'-(t-Butyldimethylsilyl)pent-2'-ylideneamino]-2-(methoxymethyl)pyrrolidine](/api/spectrum/4nqqpiIgGOp/structure.png?h=300&w=458 "1-[1'-(t-Butyldimethylsilyl)pent-2'-ylideneamino]-2-(methoxymethyl)pyrrolidine")
