| SpectraBase Spectrum ID |
JhxnXeLXt6i |
| Name |
(E)-3,4-Bis(methoxycarbonyl)-2-piperidino-1-pyrroline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20N2O4 |
| InChI |
InChI=1S/C13H20N2O4/c1-18-12(16)9-8-14-11(10(9)13(17)19-2)15-6-4-3-5-7-15/h9-10H,3-8H2,1-2H3/t9?,10-/m1/s1 |
| InChIKey |
MCWDSMSWUQJODZ-QVDQXJPCSA-N |
| Molecular Weight |
268.313 g/mol |
| SMILES |
C=1([C@@](C(C(=O)OC)CN1)(C(=O)OC)[H])N1CCCCC1 |
| SPLASH |
splash10-0a4i-0090000000-3c9a50a18783e4e19e62 |
| Source of Spectrum |
F-56-7731-20 |
| Synonyms |
(R)-5-Piperidin-1-yl-3,4-dihydro-2H-pyrrole-3,4-dicarboxylic acid dimethyl ester
dimethyl 5-(1-piperidinyl)-3,4-dihydro-2H-pyrrole-3,4-dicarboxylate |
| Wiley ID |
858637 |
