| SpectraBase Spectrum ID |
577IApb7ypA |
| Name |
1-{{2,7-BIS[2-(DIETHYLAMINO)ETHOXY]FLUOREN-9-YLIDENE}AMINO}-2,3-BIS(ISOPROPYLIDENEAMINO)GUANIDINE |
| Source of Sample |
W. Schade and W. Schulze, Academy of Wissenschaften, Jena, Germany |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Literature Reference |
PHARMAZIE 33, 798(1978)
Abstract-Chemical Abstracts= 90, 136905(1979) |
| Melting Point |
132-135C |
| Molecular Weight |
576.789978 |
| Synonyms |
GUANIDINE, 1-//2,7-BIS/2-/DIETHYL- AMINO/ETHOXY/FLUOREN-9-YLIDENE/AMINO/- 2,3-BIS/ISOPROPYLIDENEAMINO/-, |
| Technique |
KBr WAFER |
![1-{{2,7-bis[2-(diethylamino)ethoxy]fluoren-9-ylidene)amino}-2,3-bis(isopropylideneamino)guanidine](/api/spectrum/577IApb7ypA/structure.png?h=300&w=458 "1-{{2,7-bis[2-(diethylamino)ethoxy]fluoren-9-ylidene)amino}-2,3-bis(isopropylideneamino)guanidine")
