Debug Info

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GBB6A8NvZi1
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GBB6A8NvZi1
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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Hexahydro-1,3,5-tripropionyl-S-triazine
SpectraBase Compound ID 2ECzGw3ChKF
InChI InChI=1S/C12H21N3O3/c1-4-10(16)13-7-14(11(17)5-2)9-15(8-13)12(18)6-3/h4-9H2,1-3H3
InChIKey AEPJNZPJFYDQLM-UHFFFAOYSA-N
Mol Weight 255.32 g/mol
Molecular Formula C12H21N3O3
Exact Mass 255.158292 g/mol
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GBB6A8NvZi1
Name hexahydro-1,3,5-tripropionyl-s-triazine
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H21N3O3
InChI InChI=1S/C12H21N3O3/c1-4-10(16)13-7-14(11(17)5-2)9-15(8-13)12(18)6-3/h4-9H2,1-3H3
InChIKey AEPJNZPJFYDQLM-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 39536M
Solvent CDCl3
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