| SpectraBase Compound ID | 9fX8rjYHb2U |
|---|---|
| InChI | InChI=1S/C11H17NO/c1-9(2)6-7-13-11-5-3-4-10(12)8-11/h3-5,8-9H,6-7,12H2,1-2H3 |
| InChIKey | HIZQGOGXVNCCEG-UHFFFAOYSA-N |
| Mol Weight | 179.26 g/mol |
| Molecular Formula | C11H17NO |
| Exact Mass | 179.131014 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 | AzS16su6hqV |
|---|---|
| Name | Benzenamine, 3-(3-methylbutoxy)- |
| CAS Registry Number | 17258-52-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H17NO |
| InChI | InChI=1S/C11H17NO/c1-9(2)6-7-13-11-5-3-4-10(12)8-11/h3-5,8-9H,6-7,12H2,1-2H3 |
| InChIKey | HIZQGOGXVNCCEG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | Cell |