SpectraBase Compound ID | CkRkQ6Lqfqe |
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InChI | InChI=1S/C15H22N2O3/c1-5-10-9(4)13(15(19)20)16-12(10)6-11-7(2)8(3)14(18)17-11/h7-8,11,16H,5-6H2,1-4H3,(H,17,18)(H,19,20)/t7-,8-,11-/m1/s1 InChI=1S/C15H22N2O3/c1-5-10-9(4)13(15(19)20)16-12(10)6-11-7(2)8(3)14(18)17-11/h7-8,11,16H,5-6H2,1-4H3,(H,17,18)(H,19,20)/t7-,8-,11-/m0/s1 |
InChIKey | DBTMIBPYQMZADJ-SOCHQFKDSA-N |
Mol Weight | 278.35 g/mol |
Molecular Formula | C15H22N2O3 |
Exact Mass | 278.163043 g/mol |
SpectraBase Spectrum ID | JdOTuyv2ifH |
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Name | 5-[(cis-3,trans-4-DIMETHYL-5-OXOPYRROLIDIN-2-YL)METHYL]-4-ETHYL-3-METHYL-2-PYRROLECARBOXYLIC ACID |
Source of Sample | H. Plieninger, University of Heidelberg, Heidelberg, Germany |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H22N2O3 |
InChI | InChI=1S/C15H22N2O3/c1-5-10-9(4)13(15(19)20)16-12(10)6-11-7(2)8(3)14(18)17-11/h7-8,11,16H,5-6H2,1-4H3,(H,17,18)(H,19,20)/t7-,8-,11-/m1/s1 InChI=1S/C15H22N2O3/c1-5-10-9(4)13(15(19)20)16-12(10)6-11-7(2)8(3)14(18)17-11/h7-8,11,16H,5-6H2,1-4H3,(H,17,18)(H,19,20)/t7-,8-,11-/m0/s1 |
InChIKey | DBTMIBPYQMZADJ-SOCHQFKDSA-N |
Melting Point | 185-186C |
Molecular Weight | 278.351990 |
Synonyms | 2-PYRROLECARBOXYLIC ACID, 5-//CIS-3,- TRANS-4-DIMETHYL-5-OXOPYRROLIDIN-2-YL/- METHYL/-4-ETHYL-3-METHYL-, |
Technique | KBr WAFER |