| SpectraBase Spectrum ID |
LGIt7j9ZeW6 |
| Name |
6,6,9,9-Tetramethyl-11-(2-methylprop-1-enyl)-7H-pyrido[2,1-D][1,5]benzoxazepine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.209264492 u |
| Formula |
C21H27NO |
| InChI |
InChI=1S/C21H27NO/c1-15(2)11-16-12-20(3,4)13-17-14-21(5,6)23-19-10-8-7-9-18(19)22(16)17/h7-13H,14H2,1-6H3 |
| InChIKey |
PTXRYWZIMJCTMI-UHFFFAOYSA-N |
| Molecular Weight |
309.453 g/mol |
| SMILES |
C=1(N2C(=CC(C1)(C)C)CC(C)(C)OC=1C2=CC=CC1)C=C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957682 |
![6,6,9,9-tetramethyl-11-(2-methylprop-1-enyl)-7H-pyrido[2,1-d][1,5]benzoxazepine](/api/spectrum/LGIt7j9ZeW6/structure.png?h=300&w=458 "6,6,9,9-tetramethyl-11-(2-methylprop-1-enyl)-7H-pyrido[2,1-d][1,5]benzoxazepine")
