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(R)-2-Chloropent-4-enoic acid [(2S)-methoxycarbonylpyrrolidinyl]amide

Compound with spectra: 1 MS (GC)

(R)-2-Chloropent-4-enoic acid [(2S)-methoxycarbonylpyrrolidinyl]amide
SpectraBase Compound ID KtMqOW0a8ky
InChI InChI=1S/C11H16ClNO3/c1-3-5-8(12)10(14)13-7-4-6-9(13)11(15)16-2/h3,8-9H,1,4-7H2,2H3/t8-,9+/m1/s1
InChIKey IEBJGNLGTBNJLG-BDAKNGLRSA-N
Mol Weight 245.71 g/mol
Molecular Formula C11H16ClNO3
Exact Mass 245.081871 g/mol
Enantiomer InChIKey IEBJGNLGTBNJLG-DTWKUNHWSA-N

View Spectrum of (R)-2-Chloropent-4-enoic acid [(2S)-methoxycarbonylpyrrolidinyl]amide

MS (GC) Spectrum
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Source of Spectrum ASC-346-1343-14a
Captopril-M (disulfide) 2ME
(R)-2-Chloropent-4-enoic Acid [(2S)-tert-Butyldimethylsilyloxymethylpyrrolidinyl]amide
L-Proline, 1-[N-[N-(1-oxodecyl)glycyl]glycyl]-, methyl ester
1-[2-(benzyloxycarbonylamino)acetyl]pyrrolidine-2-carboxylic acid methyl ester
2-METHYL-3-PHOSPHONOPROPIONYL-L-PROLINE, DIAMMONIUM SALT
Methyl 1-benzoylpyrrolidine-2-carboxylate
2-METHYL-3-THIOPHOSPHONOPROPIONYL-L-PROLINE, DIAMMONIUM SALT
L-Proline, 1-(trifluoroacetyl)-, 1-methylpropyl ester
Levetiracetam-M/A (-NH2,+OCH(CH3)2,OH)
1-tert-butyl 2-ethyl (S)-4-oxopyrrolidine-1,2-dicarboxylate
Other Resources
Unknown Identification

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