| SpectraBase Compound ID | JQgb9Jx7ryb |
|---|---|
| InChI | InChI=1S/C21H30N2/c1-16(2)14-22-20-9-5-18(6-10-20)13-19-7-11-21(12-8-19)23-15-17(3)4/h5-12,16-17,22-23H,13-15H2,1-4H3 |
| InChIKey | BFTTZNLZYTUAOG-UHFFFAOYSA-N |
| Mol Weight | 310.49 g/mol |
| Molecular Formula | C21H30N2 |
| Exact Mass | 310.240899 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IGRVNFr492M |
|---|---|
| Name | N,N'-Diisobutyl-p,p'-diaminodiphenyl methane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.240898974 u |
| Formula | C21H30N2 |
| InChI | InChI=1S/C21H30N2/c1-16(2)14-22-20-9-5-18(6-10-20)13-19-7-11-21(12-8-19)23-15-17(3)4/h5-12,16-17,22-23H,13-15H2,1-4H3 |
| InChIKey | BFTTZNLZYTUAOG-UHFFFAOYSA-N |
| SMILES | C=1(NCC(C)C)C=CC(=CC1)CC1=CC=C(NCC(C)C)C=C1 |