| SpectraBase Spectrum ID |
Jho57qrepNR |
| Name |
Benzenamine, 2,4-bis(1,1-dimethylethyl)-6-(1-methoxy-1-methylethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.240564621 u |
| Formula |
C18H31NO |
| InChI |
InChI=1S/C18H31NO/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)20-9/h10-11H,19H2,1-9H3 |
| InChIKey |
FNJVILUBHRWFPH-UHFFFAOYSA-N |
| Molecular Weight |
277.452 g/mol |
| SMILES |
C1(=C(C(C(C)(C)C)=CC(=C1)C(C)(C)C)N)C(OC)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91376 |