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4-Amino-2-cyclopentyl-5,6-trimethylene-pyrimidine dication

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4-Amino-2-cyclopentyl-5,6-trimethylene-pyrimidine dication
SpectraBase Compound ID JN9nWyw9bZX
InChI InChI=1S/C12H17N3/c13-11-9-6-3-7-10(9)14-12(15-11)8-4-1-2-5-8/h8H,1-7H2,(H2,13,14,15)/p+2
InChIKey QXOMBBRPMRASLS-UHFFFAOYSA-P
Mol Weight 205.31 g/mol
Molecular Formula C12H19N3
Exact Mass 205.157898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3eDUR0abf3y
Name 4-Amino-2-cyclopentyl-5,6-trimethylene-pyrimidine dication
Comments DIACETATE, + LOADING IS CHANGED FROM N13 TO N15 ATOM (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H19N3
InChI InChI=1S/C12H17N3/c13-11-9-6-3-7-10(9)14-12(15-11)8-4-1-2-5-8/h8H,1-7H2,(H2,13,14,15)/p+2
InChIKey QXOMBBRPMRASLS-UHFFFAOYSA-P
Instrument Name Jeol FX-100
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O