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Benzyl {1-[(azidocarbonyl)amino]-2-phenylethyl}carbamate
SpectraBase Compound ID JjoXZviAOGQ
InChI InChI=1S/C17H17N5O3/c18-22-21-16(23)19-15(11-13-7-3-1-4-8-13)20-17(24)25-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,23)(H,20,24)
InChIKey JNDBCWIUXFHSIX-UHFFFAOYSA-N
Mol Weight 339.35 g/mol
Molecular Formula C17H17N5O3
Exact Mass 339.133139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2fJSjw6n2DI
Name Benzyl {1-[(azidocarbonyl)amino]-2-phenylethyl}carbamate
Comments Computed using HOSE algorithm
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Exact Mass 339.133139424 u
Formula C17H17N5O3
InChI InChI=1S/C17H17N5O3/c18-22-21-16(23)19-15(11-13-7-3-1-4-8-13)20-17(24)25-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,23)(H,20,24)
InChIKey JNDBCWIUXFHSIX-UHFFFAOYSA-N
Molecular Weight 339.355 g/mol
SMILES C(N=[N+]=[N-])(NC(NC(=O)OCC1=CC=CC=C1)CC=1C=CC=CC1)=O