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

*Links on SpectraBase are not permalinks.
N-Methyl-N-(2-<prop-2-ynyloxy>benzoyl)-glycine
SpectraBase Compound ID Fw7i1B4lBjn
InChI InChI=1S/C13H13NO4/c1-3-8-18-11-7-5-4-6-10(11)13(17)14(2)9-12(15)16/h1,4-7H,8-9H2,2H3,(H,15,16)
InChIKey UKYWGFWYZFREHV-UHFFFAOYSA-N
Mol Weight 247.25 g/mol
Molecular Formula C13H13NO4
Exact Mass 247.084458 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 5SSAGW0mbE7
Name N-Methyl-N-(2-benzoyl)-glycine
CAS Registry Number 120801-40-3
Comments ADDITIONAL SIGNALS AT 171.3, 37.3, 52.2, 56.4, 76.1, 170.3 PPM, AROMATICS AT 113.2-153.3 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H13NO4
InChI InChI=1S/C13H13NO4/c1-3-8-18-11-7-5-4-6-10(11)13(17)14(2)9-12(15)16/h1,4-7H,8-9H2,2H3,(H,15,16)
InChIKey UKYWGFWYZFREHV-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference H. Kato, S-Z. Wang, H. Nakano, J. Chem. Soc. Perkin I 361 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3