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(-)-.beta.-Azido-.alpha.-(cyclohexylmethyl)propanamide
SpectraBase Compound ID FiQeEtcgjMK
InChI InChI=1S/C10H18N4O/c11-10(15)9(7-13-14-12)6-8-4-2-1-3-5-8/h8-9H,1-7H2,(H2,11,15)
InChIKey YVLCXFCCJFBXSU-UHFFFAOYSA-N
Mol Weight 210.28 g/mol
Molecular Formula C10H18N4O
Exact Mass 210.148061 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G2JB1Fauddy
Name (-)-.beta.-Azido-.alpha.-(cyclohexylmethyl)propanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H18N4O
InChI InChI=1S/C10H18N4O/c11-10(15)9(7-13-14-12)6-8-4-2-1-3-5-8/h8-9H,1-7H2,(H2,11,15)
InChIKey YVLCXFCCJFBXSU-UHFFFAOYSA-N
Molecular Weight 210.281 g/mol
SMILES NC(C(CN=[N+]=[N-])CC1CCCCC1)=O
SPLASH splash10-00di-0900000000-d009371caaa5dd3a3add
Source of Spectrum QC-17-2374-11
Synonyms 3-Azido-2-(cyclohexylmethyl)propanamide
Wiley ID 1638468