| SpectraBase Compound ID | Ihv9w1nelqC |
|---|---|
| InChI | InChI=1S/C17H17N/c1-18(17-13-5-2-6-14-17)15-9-3-4-10-16-11-7-8-12-16/h2-15H,1H3/b4-3+,15-9+ |
| InChIKey | CHMOQORPMVKIJS-BJIYECEJSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C17H17N |
| Exact Mass | 235.1361 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6vBqt58RZlM |
|---|---|
| Name | Aniline, N-(5-cyclopentadienylidene-1,3-pentadienyl)-N-methyl- |
| CAS Registry Number | 98681-26-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H17N |
| InChI | InChI=1S/C17H17N/c1-18(17-13-5-2-6-14-17)15-9-3-4-10-16-11-7-8-12-16/h2-15H,1H3/b4-3+,15-9+ |
| InChIKey | CHMOQORPMVKIJS-BJIYECEJSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzenamine, N-[5-(2,4-cyclopentadien-1-ylidene)-1,3-pentadienyl]-N-methyl- |
| Technique | KBr-Pellet |