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

*Links on SpectraBase are not permalinks.
2-Methyl-5,6-tetramethylene-N-(4-tolyl)-7H-pyrrolo(2,3-D)pyrimidin-4-amine
SpectraBase Compound ID DnCSs6NZg0e
InChI InChI=1S/C18H20N4/c1-11-7-9-13(10-8-11)21-17-16-14-5-3-4-6-15(14)22-18(16)20-12(2)19-17/h7-10H,3-6H2,1-2H3,(H2,19,20,21,22)
InChIKey SEHRWNQBGUPCJH-UHFFFAOYSA-N
Mol Weight 292.39 g/mol
Molecular Formula C18H20N4
Exact Mass 292.168797 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 CnOCnYxKO0x
Name 2-Methyl-5,6-tetramethylene-N-(4-tolyl)-7H-pyrrolo(2,3-D)pyrimidin-4-amine
CAS Registry Number 104915-54-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N4
InChI InChI=1S/C18H20N4/c1-11-7-9-13(10-8-11)21-17-16-14-5-3-4-6-15(14)22-18(16)20-12(2)19-17/h7-10H,3-6H2,1-2H3,(H2,19,20,21,22)
InChIKey SEHRWNQBGUPCJH-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference A. Jorgensen, K.A. El-Bayouki, E.B. Pedersen, Chemica Scripta 25, 222 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6