| SpectraBase Spectrum ID |
HbDmCOY5Zw |
| Name |
Propylamine, 1-methyl-N-(3,3,4,4-tetraphenyl-2-oxetanylidene)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
431.224914557 u |
| Formula |
C31H29NO |
| InChI |
InChI=1S/C31H29NO/c1-3-24(2)32-29-30(25-16-8-4-9-17-25,26-18-10-5-11-19-26)31(33-29,27-20-12-6-13-21-27)28-22-14-7-15-23-28/h4-24H,3H2,1-2H3/b32-29- |
| InChIKey |
AWZBDXQXGYSILP-OVXWJCGASA-N |
| Molecular Weight |
431.579 g/mol |
| SMILES |
C(\N=C\1C(C(O1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(CC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.927662 |
