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N1-Ally-N1,N2-bis(tert-butoxycarbonyl)guanidine
SpectraBase Compound ID 1uY3lDLLVGM
InChI InChI=1S/C14H25N3O4/c1-8-9-17(12(19)21-14(5,6)7)10(15)16-11(18)20-13(2,3)4/h8H,1,9H2,2-7H3,(H2,15,16,18)
InChIKey ZCABTQOLLDECHV-UHFFFAOYSA-N
Mol Weight 299.37 g/mol
Molecular Formula C14H25N3O4
Exact Mass 299.184506 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Kxv0yYXCKMS
Name N1-Ally-N1,N2-bis(tert-butoxycarbonyl)guanidine
Alternate Name(s) N-[(E)-amino-[(2-methylpropan-2-yl)oxy-oxomethyl]iminomethyl]-N-prop-2-enylcarbamic acid tert-butyl ester tert-Butyl N-[(E)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]-N-prop-2-enylcarbamate tert-Butyl N-allyl-N-[(E)-N'-tert-butoxycarbonylcarbamimidoyl]carbamate tert-Butyl N-[(E)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]-N-prop-2-enyl-carbamate
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Formula C14H25N3O4
InChI InChI=1S/C14H25N3O4/c1-8-9-17(12(19)21-14(5,6)7)10(15)16-11(18)20-13(2,3)4/h8H,1,9H2,2-7H3,(H2,15,16,18)
InChIKey ZCABTQOLLDECHV-UHFFFAOYSA-N
Molecular Weight 299.371 g/mol
SMILES N(C(N(C(OC(C)(C)C)=O)CC=C)=N)C(OC(C)(C)C)=O
SPLASH splash10-002u-1900000000-3c84565c7c090e39f324
Source of Spectrum F-68-2306-5
Wiley ID 1572073