| SpectraBase Spectrum ID |
KQrl732WF28 |
| Name |
Benzenamine, N-(2,3-dibromo-1-methyl-2-propenyl)-2,6-bis(1-methylethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.019725745 u |
| Formula |
C16H23Br2N |
| InChI |
InChI=1S/C16H23Br2N/c1-10(2)13-7-6-8-14(11(3)4)16(13)19-12(5)15(18)9-17/h6-12,19H,1-5H3/b15-9+ |
| InChIKey |
HEZFWHQUTZAXNM-OQLLNIDSSA-N |
| Molecular Weight |
389.175 g/mol |
| SMILES |
C1(NC(\C(=C/Br)Br)C)=C(C(C)C)C=CC=C1C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933844 |
