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(aR)-4-n-Propyl-2,3-allenamide
SpectraBase Compound ID BxXiA4zu4G1
InChI InChI=1S/C7H11NO/c1-2-3-4-5-6-7(8)9/h4,6H,2-3H2,1H3,(H2,8,9)
InChIKey DGCNDHQJZHWDQH-UHFFFAOYSA-N
Mol Weight 125.17 g/mol
Molecular Formula C7H11NO
Exact Mass 125.084064 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5M6kd2zAJpa
Name (aR)-4-n-Propyl-2,3-allenamide
Alternate Name(s) Hepta-2,3-dienamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H11NO
InChI InChI=1S/C7H11NO/c1-2-3-4-5-6-7(8)9/h4,6H,2-3H2,1H3,(H2,8,9)
InChIKey DGCNDHQJZHWDQH-UHFFFAOYSA-N
Literature Reference DOI 10.1021/jo500228z
Molecular Weight 125.171 g/mol
SMILES NC(C=C=CCCC)=O
SPLASH splash10-00kb-9200000000-fdb1641d86468aa0346a
Source of Spectrum J-79-3108-4i
Wiley ID 1746188