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

*Links on SpectraBase are not permalinks.
2-Methyl-5,6-tetramethylene-N-phenyl-7H-pyrrolo(2,3-D)pyrimidin-4-amine
SpectraBase Compound ID CiNt0EyWrwk
InChI InChI=1S/C17H18N4/c1-11-18-16(20-12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)21-17(15)19-11/h2-4,7-8H,5-6,9-10H2,1H3,(H2,18,19,20,21)
InChIKey PNAXUSHKMCAIAU-UHFFFAOYSA-N
Mol Weight 278.36 g/mol
Molecular Formula C17H18N4
Exact Mass 278.153147 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 HPHGsW2uZnG
Name 2-Methyl-5,6-tetramethylene-N-phenyl-7H-pyrrolo(2,3-D)pyrimidin-4-amine
CAS Registry Number 104915-53-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N4
InChI InChI=1S/C17H18N4/c1-11-18-16(20-12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)21-17(15)19-11/h2-4,7-8H,5-6,9-10H2,1H3,(H2,18,19,20,21)
InChIKey PNAXUSHKMCAIAU-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