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(4-chloro-7H-pyrrolo[3,2-e]pyrimidin-2-yl)amine
SpectraBase Compound ID 4Vf1xZLL4Tx
InChI InChI=1S/C6H5ClN4/c7-4-3-1-2-9-5(3)11-6(8)10-4/h1-2H,(H3,8,9,10,11)
InChIKey VIVLSUIQHWGALQ-UHFFFAOYSA-N
Mol Weight 168.59 g/mol
Molecular Formula C6H5ClN4
Exact Mass 168.020274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EzoQyBXznnR
Name 2-Amino-4-chloro-7H-pyrrolo(2,3-D)pyrimidine
CAS Registry Number 84955-31-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H5ClN4
InChI InChI=1S/C6H5ClN4/c7-4-3-1-2-9-5(3)11-6(8)10-4/h1-2H,(H3,8,9,10,11)
InChIKey VIVLSUIQHWGALQ-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference F. Seela, B. Westermann, U. Bindig, J. Chem. Soc. Perkin I 697 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6