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(phenylmethyl) N-[2-(4-cyanophenyl)-1-oxidanylidene-propan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate
SpectraBase Compound ID DtLJKmtTJye
InChI InChI=1S/C26H23N3O5/c1-26(19-30,23-14-12-20(16-27)13-15-23)29(25(32)34-18-22-10-6-3-7-11-22)28-24(31)33-17-21-8-4-2-5-9-21/h2-15,19H,17-18H2,1H3,(H,28,31)
InChIKey URADRCJPBBMGFZ-UHFFFAOYSA-N
Mol Weight 457.49 g/mol
Molecular Formula C26H23N3O5
Exact Mass 457.163771 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6xuI9iY6VvV
Name (phenylmethyl) N-[2-(4-cyanophenyl)-1-oxidanylidene-propan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate
Alternate Name(s) benzyl N-(benzyloxycarbonylamino)-N-[1-(4-cyanophenyl)-1-methyl-2-oxo-ethyl]carbamate benzyl N-[2-(4-cyanophenyl)-1-oxopropan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate N-(benzyloxycarbonylamino)-N-[1-(4-cyanophenyl)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester N-[2-(4-cyanophenyl)-1-oxopropan-2-yl]-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester
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Formula C26H23N3O5
InChI InChI=1S/C26H23N3O5/c1-26(19-30,23-14-12-20(16-27)13-15-23)29(25(32)34-18-22-10-6-3-7-11-22)28-24(31)33-17-21-8-4-2-5-9-21/h2-15,19H,17-18H2,1H3,(H,28,31)
InChIKey URADRCJPBBMGFZ-UHFFFAOYSA-N
Molecular Weight 457.486 g/mol
SMILES N(N(C(C=O)(C)c1ccc(cc1)C#N)C(=O)OCc1ccccc1)C(=O)OCc1ccccc1
SPLASH splash10-0006-9501000000-c4722ac3c9a6855adc0e
Source of Spectrum K1-2007-280-10
Wiley ID 1639046