Debug Info

object
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_id
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5tIIPcZHs
spectrumID
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5tIIPcZHs
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1-(N-Benzyl-N-methylglycyl)-(S)-proline - methyl ester
SpectraBase Compound ID 7xvE9YwJKeB
InChI InChI=1S/C16H22N2O3/c1-17(11-13-7-4-3-5-8-13)12-15(19)18-10-6-9-14(18)16(20)21-2/h3-5,7-8,14H,6,9-12H2,1-2H3/t14-/m0/s1
InChIKey YUBZUNLCYOVBDW-AWEZNQCLSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5tIIPcZHs
Name 1-(N-Benzyl-N-methylglycyl)-(S)-proline - methyl ester
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H22N2O3
InChI InChI=1S/C16H22N2O3/c1-17(11-13-7-4-3-5-8-13)12-15(19)18-10-6-9-14(18)16(20)21-2/h3-5,7-8,14H,6,9-12H2,1-2H3/t14-/m0/s1
InChIKey YUBZUNLCYOVBDW-AWEZNQCLSA-N
Molecular Weight 290.363 g/mol
SMILES C(N1[C@](C(=O)OC)(CCC1)[H])(CN(Cc1ccccc1)C)=O
SPLASH splash10-000x-7900000000-ea710db1e8bf2e4e1f4c
Source of Spectrum K1-2000-661-11
Synonyms Methyl (2S)-1-{[benzyl(methyl)amino]acetyl}-2-pyrrolidinecarboxylate
Wiley ID 749608
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