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VBXZSFNZVNDOPB-UHFFFAOYSA-N
SpectraBase Compound ID DzBq4DrgCUs
InChI InChI=1S/C4H8N2/c1-2-5-4-6-3-1/h4H,1-3H2,(H,5,6)
InChIKey VBXZSFNZVNDOPB-UHFFFAOYSA-N
Mol Weight 84.12 g/mol
Molecular Formula C4H8N2
Exact Mass 84.068748 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JZROZJPaDfC
Name 1,4,5,6-Tetrahydro-pyrimidine
CAS Registry Number 1606-49-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H8N2
InChI InChI=1S/C4H8N2/c1-2-5-4-6-3-1/h4H,1-3H2,(H,5,6)
InChIKey VBXZSFNZVNDOPB-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3