| SpectraBase Spectrum ID |
4w19G33gkCR |
| Name |
(Z,S)-(+)-N-(2-Methoxymethylpyrrolidin-1-yl)oxepan-2-ylidenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22N2O2 |
| InChI |
InChI=1S/C12H22N2O2/c1-15-10-11-6-5-8-14(11)13-12-7-3-2-4-9-16-12/h11H,2-10H2,1H3/b13-12-/t11-/m0/s1 |
| InChIKey |
BGFUWDWSNOYMAP-IBPBOOLHSA-N |
| Molecular Weight |
226.320 g/mol |
| SMILES |
C1O\C(=N/N2[C@](COC)(CCC2)[H])CCCC1 |
| SPLASH |
splash10-001i-6900000000-eb799630d7629d783126 |
| Source of Spectrum |
SO-0-948-2 |
| Synonyms |
(2S)-2-(methoxymethyl)-N-[(2Z)-oxepanylidene]-1-pyrrolidinamine
N-[(2S)-2-(methoxymethyl)pyrrolidinyl]-N-[(2Z)-oxepanylidene]amine |
| Wiley ID |
1545851 |
