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

*Links on SpectraBase are not permalinks.
5-Methyl-3-(2-tolyl)-hydantoin
SpectraBase Compound ID LKxVz3KUaV
InChI InChI=1S/C11H12N2O2/c1-7-5-3-4-6-9(7)13-10(14)8(2)12-11(13)15/h3-6,8H,1-2H3,(H,12,15)
InChIKey RQZGSUBUKNKGAP-UHFFFAOYSA-N
Mol Weight 204.23 g/mol
Molecular Formula C11H12N2O2
Exact Mass 204.089878 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 LGShswORFPK
Name 5-Methyl-3-(2-tolyl)-hydantoin
CAS Registry Number 76319-05-6
Comments ROTAMER 2 (HIGHER PPM VALUES) REASSIGNED (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12N2O2
InChI InChI=1S/C11H12N2O2/c1-7-5-3-4-6-9(7)13-10(14)8(2)12-11(13)15/h3-6,8H,1-2H3,(H,12,15)
InChIKey RQZGSUBUKNKGAP-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H. Fujiwara, A.K. Bose, M.S. Manhas, J. Chem. Soc. Perkin II 1573 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3