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

*Links on SpectraBase are not permalinks.
2-PHENYL-4-METHYL-5-(N-PHENYL-N-METHYLAMINO)OXAZOL
SpectraBase Compound ID KxcAcPPOXKy
InChI InChI=1S/C17H16N2O/c1-13-17(19(2)15-11-7-4-8-12-15)20-16(18-13)14-9-5-3-6-10-14/h3-12H,1-2H3
InChIKey KVMKLXWFWMBMCM-UHFFFAOYSA-N
Mol Weight 264.33 g/mol
Molecular Formula C17H16N2O
Exact Mass 264.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 29EPivZ8t8x
Name 2-PHENYL-4-METHYL-5-(N-PHENYL-N-METHYLAMINO)OXAZOL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16N2O
InChI InChI=1S/C17H16N2O/c1-13-17(19(2)15-11-7-4-8-12-15)20-16(18-13)14-9-5-3-6-10-14/h3-12H,1-2H3
InChIKey KVMKLXWFWMBMCM-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference G.YA.KONDRAT'EVA, M.A.AITZHANOVA, V.S.BOGDANOV, Z.N.IVANOVA (1978)Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 894-898.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d