SpectraBase Compound ID | 6QbEvT9YDHz |
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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 |
SpectraBase Spectrum ID | 5RvzF3wZ87q |
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Name | 1-{{2,7-bis[2-(diethylamino)ethoxy]fluoren-9-ylidene)amino}-2,3-bis(isopropylideneamino)guanidine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |