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1-{{2,7-bis[2-(diethylamino)ethoxy]fluoren-9-ylidene)amino}-2,3-bis(isopropylideneamino)guanidine
SpectraBase Compound ID 6QbEvT9YDHz
InChI InChI=1S/C32H48N8O2/c1-9-39(10-2)17-19-41-25-13-15-27-28-16-14-26(42-20-18-40(11-3)12-4)22-30(28)31(29(27)21-25)35-38-32(36-33-23(5)6)37-34-24(7)8/h13-16,21-22H,9-12,17-20H2,1-8H3,(H2,36,37,38)
InChIKey ROMCMJYZQMPIGQ-UHFFFAOYSA-N
Mol Weight 576.8 g/mol
Molecular Formula C32H48N8O2
Exact Mass 576.390023 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5RvzF3wZ87q
Name 1-{{2,7-bis[2-(diethylamino)ethoxy]fluoren-9-ylidene)amino}-2,3-bis(isopropylideneamino)guanidine
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Formula C32H48N8O2
InChI InChI=1S/C32H48N8O2/c1-9-39(10-2)17-19-41-25-13-15-27-28-16-14-26(42-20-18-40(11-3)12-4)22-30(28)31(29(27)21-25)35-38-32(36-33-23(5)6)37-34-24(7)8/h13-16,21-22H,9-12,17-20H2,1-8H3,(H2,36,37,38)
InChIKey ROMCMJYZQMPIGQ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 34820M
Solvent CDCl3