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

*Links on SpectraBase are not permalinks.
NATURAL
SpectraBase Compound ID 9ocMp691pDz
InChI InChI=1S/C16H17N3O/c1-11-4-7-14(8-5-11)18-19-16-10-12(2)6-9-15(16)17-13(3)20/h4-10H,1-3H3,(H,17,20)/b19-18+
InChIKey BIBIMKMWCAYKAQ-VHEBQXMUSA-N
Mol Weight 267.33 g/mol
Molecular Formula C16H17N3O
Exact Mass 267.137162 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 BgySMHVRcjr
Name (E)-5,4'-DIMETHYL-2-ACETAMIDODIAZOBENZENE
Comments 3D
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17N3O
InChI InChI=1S/C16H17N3O/c1-11-4-7-14(8-5-11)18-19-16-10-12(2)6-9-15(16)17-13(3)20/h4-10H,1-3H3,(H,17,20)/b19-18+
InChIKey BIBIMKMWCAYKAQ-VHEBQXMUSA-N
Instrument Name Jeol FX-100
Literature Reference A.LYCKA (1983) Coll.Czech.Chem.Comm.: v.48, N11, 3104-3111.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d