![Benzenamine, 4,4'-[(9-ethyl-9H-carbazol-3-yl)methylene]bis[N,N-dimethyl-](/api/spectrum/IdtSeYE3WFg/structure.png?h=300&w=458 "Benzenamine, 4,4'-[(9-ethyl-9H-carbazol-3-yl)methylene]bis[N,N-dimethyl-")
| SpectraBase Compound ID | BtfUVsgNgEi |
|---|---|
| InChI | InChI=1S/C31H33N3/c1-6-34-29-10-8-7-9-27(29)28-21-24(15-20-30(28)34)31(22-11-16-25(17-12-22)32(2)3)23-13-18-26(19-14-23)33(4)5/h7-21,31H,6H2,1-5H3 |
| InChIKey | XMBXJHDAGBBQFD-UHFFFAOYSA-N |
| Mol Weight | 447.6 g/mol |
| Molecular Formula | C31H33N3 |
| Exact Mass | 447.267448 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IdtSeYE3WFg |
|---|---|
| Name | Benzenamine, 4,4'-[(9-ethyl-9H-carbazol-3-yl)methylene]bis[N,N-dimethyl- |
| CAS Registry Number | 67722-02-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H33N3 |
| InChI | InChI=1S/C31H33N3/c1-6-34-29-10-8-7-9-27(29)28-21-24(15-20-30(28)34)31(22-11-16-25(17-12-22)32(2)3)23-13-18-26(19-14-23)33(4)5/h7-21,31H,6H2,1-5H3 |
| InChIKey | XMBXJHDAGBBQFD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |