For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
DL-Leucine, N-[2-(chloroimino)-1-oxopropyl]-
SpectraBase Compound ID 20CekQ4wcXx
InChI InChI=1S/C9H15ClN2O3/c1-5(2)4-7(9(14)15)11-8(13)6(3)12-10/h5,7H,4H2,1-3H3,(H,11,13)(H,14,15)/b12-6+
InChIKey HHPWLBVBWPTOGV-WUXMJOGZSA-N
Mol Weight 234.68 g/mol
Molecular Formula C9H15ClN2O3
Exact Mass 234.07712 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9uiZfipbpJD
Name DL-Leucine, N-[2-(chloroimino)-1-oxopropyl]-
Alternate Name(s) N-[(2E)-2-(Chloroimino)propanoyl]leucine 2-[[(2E)-2-chloranyliminopropanoyl]amino]-4-methyl-pentanoic acid 2-[[(2E)-2-chloroimino-1-oxopropyl]amino]-4-methylpentanoic acid 2-[[(2E)-2-chloroiminopropanoyl]amino]-4-methyl-pentanoic acid 2-[[(2E)-2-chloroiminopropanoyl]amino]-4-methyl-valeric acid
CAS Registry Number 55570-86-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H15ClN2O3
InChI InChI=1S/C9H15ClN2O3/c1-5(2)4-7(9(14)15)11-8(13)6(3)12-10/h5,7H,4H2,1-3H3,(H,11,13)(H,14,15)/b12-6+
InChIKey HHPWLBVBWPTOGV-WUXMJOGZSA-N
Molecular Weight 234.683 g/mol
SMILES N(C(C(O)=O)CC(C)C)C(=O)\C(C)=N\Cl
SPLASH splash10-05ul-8900000000-b1ce0e382e8c7642ecd5
Source of Spectrum AB-313-176-3
Wiley ID 1235430