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Methyl {1-[(azidocarbonyl)amino]-2-phenylethyl}carbamate
SpectraBase Compound ID D61IY8hmwEp
InChI InChI=1S/C11H13N5O3/c1-19-11(18)14-9(13-10(17)15-16-12)7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,13,17)(H,14,18)
InChIKey DDONVCIYTPYWNX-UHFFFAOYSA-N
Mol Weight 263.26 g/mol
Molecular Formula C11H13N5O3
Exact Mass 263.101839 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 52HP21IL0iW
Name Methyl {1-[(azidocarbonyl)amino]-2-phenylethyl}carbamate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H13N5O3
InChI InChI=1S/C11H13N5O3/c1-19-11(18)14-9(13-10(17)15-16-12)7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,13,17)(H,14,18)
InChIKey DDONVCIYTPYWNX-UHFFFAOYSA-N
Molecular Weight 263.257 g/mol
SMILES N(C(N=[N+]=[N-])=O)C(NC(=O)OC)Cc1ccccc1
SPLASH splash10-00kf-3900000000-32fefa71a2d098264e6c
Source of Spectrum F4-40-441-3j
Synonyms N-[[1-(methyloxycarbonylamino)-2-benzylethyl]carbamoyl]azide
Wiley ID 1670248