For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(4-Methoxybenzyloxycarbonyloxyimino)-2-phenylacetonitrile

View entire compound with spectra: 2 NMR, and 1 FTIR

2-(4-Methoxybenzyloxycarbonyloxyimino)-2-phenylacetonitrile
SpectraBase Compound ID 9VAU93QiVpO
InChI InChI=1S/C17H14N2O4/c1-21-15-9-7-13(8-10-15)12-22-17(20)23-19-16(11-18)14-5-3-2-4-6-14/h2-10H,12H2,1H3/b19-16+
InChIKey IPRBOQUKBZNCAG-KNTRCKAVSA-N
Mol Weight 310.31 g/mol
Molecular Formula C17H14N2O4
Exact Mass 310.095357 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2M31xKNyxdR
Name 2-(4-Methoxybenzyloxycarbonyloxyimino)-2-phenylacetonitrile
Source of Sample Sigma-Aldrich Co. LLC.
Catalog Number 378607
CAS Registry Number 59577-32-1
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H14N2O4
InChI InChI=1S/C17H14N2O4/c1-21-15-9-7-13(8-10-15)12-22-17(20)23-19-16(11-18)14-5-3-2-4-6-14/h2-10H,12H2,1H3/b19-16+
InChIKey IPRBOQUKBZNCAG-KNTRCKAVSA-N
Observed nucleus 13C
Purity 98%
Solvent CDCl3
Source of Spectrum Sigma-Aldrich Co. LLC.
Synonyms MOZ-ON
Wiley ID SIAL_13CNMR_008211