| SpectraBase Spectrum ID |
5vQlsbZVMRI |
| Name |
RS,S-1-{ [2'-(Ethoxycarbonyl)-1'-methylpropyliden]amino]}-2-(methoxymethyl)pyrrolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24N2O3 |
| InChI |
InChI=1S/C13H24N2O3/c1-5-18-13(16)10(2)11(3)14-15-8-6-7-12(15)9-17-4/h10,12H,5-9H2,1-4H3/b14-11+/t10?,12-/m0/s1 |
| InChIKey |
QCVSBJAWRSUHRE-YSJYWQSHSA-N |
| Molecular Weight |
256.346 g/mol |
| SMILES |
[C@]1(N(\N=C\(C(C(=O)OCC)C)C)CCC1)(COC)[H] |
| SPLASH |
splash10-03kc-9040000000-a89b81fa58dbf7bcae04 |
| Source of Spectrum |
K-127-1712-2 |
| Synonyms |
Ethyl (3E)-3-{[(2S)-2-(methoxymethyl)pyrrolidinyl]imino}-2-methylbutanoate |
| Wiley ID |
1259607 |
![RS,S-1-{ [2'-(Ethoxycarbonyl)-1'-methylpropyliden]amino]}-2-(methoxymethyl)pyrrolidine](/api/spectrum/5vQlsbZVMRI/structure.png?h=300&w=458 "RS,S-1-{ [2'-(Ethoxycarbonyl)-1'-methylpropyliden]amino]}-2-(methoxymethyl)pyrrolidine")
