| SpectraBase Compound ID | 4ivXO5sle9y |
|---|---|
| InChI | InChI=1S/C12H15N3/c1-8-9(2)14-15(10(8)3)12-6-4-11(13)5-7-12/h4-7H,13H2,1-3H3 |
| InChIKey | AHNBIAXAROQNAM-UHFFFAOYSA-N |
| Mol Weight | 201.27 g/mol |
| Molecular Formula | C12H15N3 |
| Exact Mass | 201.126597 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 | 4CjZJJR0Vak |
|---|---|
| Name | Benzenamine, 4-(3,4,5-trimethyl-1H-pyrazol-1-yl)- |
| CAS Registry Number | 76458-19-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H15N3 |
| InChI | InChI=1S/C12H15N3/c1-8-9(2)14-15(10(8)3)12-6-4-11(13)5-7-12/h4-7H,13H2,1-3H3 |
| InChIKey | AHNBIAXAROQNAM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |