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N-Carbobenzoxy-DL-valine
SpectraBase Compound ID mCLqqr5t0h
InChI InChI=1S/C13H17NO4/c1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16)
InChIKey CANZBRDGRHNSGZ-UHFFFAOYSA-N
Mol Weight 251.28 g/mol
Molecular Formula C13H17NO4
Exact Mass 251.115758 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DPIRXMwZK2P
Name N-(Benzyloxycarbonyl)valine
Alternate Name(s) DL-Valine, N-[(phenylmethoxy)carbonyl]- N-[(Benzyloxy)carbonyl]valine 2-(benzyloxycarbonylamino)-3-methyl-butanoic acid 2-(benzyloxycarbonylamino)-3-methyl-butyric acid 3-Methyl-2-(phenylmethoxycarbonylamino)butanoic acid L-Valine, N-[(phenylmethoxy)carbonyl]- N-Benzyloxycarbonyl-DL-valine N-Carbobenzoxy-DL-valine N-Carbobenzoyl-DL-valine Valine, N-((phenylmethoxy)carbonyl)- Valine, N-carboxy-, N-benzyl ester, DL- EINECS 222-727-4 NSC 33501
CAS Registry Number 1149-26-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H17NO4
InChI InChI=1S/C13H17NO4/c1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16)
InChIKey CANZBRDGRHNSGZ-UHFFFAOYSA-N
Molecular Weight 251.282 g/mol
SMILES N(C(OCc1ccccc1)=O)C(C(=O)O)C(C)C
SPLASH splash10-0006-9300000000-30e79abbec66b3e72289
Wiley ID 1469484