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

*Links on SpectraBase are not permalinks.
2,4-Bis(3-tolylamino)-5,6-dimethyl-7H-pyrrolo(2,3-D)pyrimidine
SpectraBase Compound ID vWMybOQ6Yj
InChI InChI=1S/C22H23N5/c1-13-7-5-9-17(11-13)24-21-19-15(3)16(4)23-20(19)26-22(27-21)25-18-10-6-8-14(2)12-18/h5-12H,1-4H3,(H3,23,24,25,26,27)
InChIKey LJIZXJWBZZRTBA-UHFFFAOYSA-N
Mol Weight 357.46 g/mol
Molecular Formula C22H23N5
Exact Mass 357.195346 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 APDheeDZ8L8
Name 2,4-Bis(3-tolylamino)-5,6-dimethyl-7H-pyrrolo(2,3-D)pyrimidine
CAS Registry Number 116673-06-4
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C22H23N5
InChI InChI=1S/C22H23N5/c1-13-7-5-9-17(11-13)24-21-19-15(3)16(4)23-20(19)26-22(27-21)25-18-10-6-8-14(2)12-18/h5-12H,1-4H3,(H3,23,24,25,26,27)
InChIKey LJIZXJWBZZRTBA-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference A. Jorgensen, H.H. Moharram, E.B. Pedersen, Chemica Scripta 28, 201 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6