| SpectraBase Spectrum ID |
3hgmRoOhVOW |
| Name |
1H-Inden-2-amine, 2,3-dihydro-5-methoxy-N,N-dipropyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
247.193614428 u |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-4-8-17(9-5-2)15-10-13-6-7-16(18-3)12-14(13)11-15/h6-7,12,15H,4-5,8-11H2,1-3H3 |
| InChIKey |
IZHPDJHRNYGLPC-UHFFFAOYSA-N |
| Molecular Weight |
247.382 g/mol |
| SMILES |
C12=C(CC(C2)N(CCC)CCC)C=CC(=C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938758 |
