| SpectraBase Spectrum ID |
JtdMauZI9A0 |
| Name |
(S)-(-)-1-[1-methyl-3-phenylpropylideneamino]-2-(methoxymethyl)pyrrolidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
260.188863400 u |
| Formula |
C16H24N2O |
| InChI |
InChI=1S/C16H24N2O/c1-14(10-11-15-7-4-3-5-8-15)17-18-12-6-9-16(18)13-19-2/h3-5,7-8,16H,6,9-13H2,1-2H3/b17-14+/t16-/m0/s1 |
| InChIKey |
DDPIVFMOXQBGFR-WUVIJCSQSA-N |
| Molecular Weight |
260.381 g/mol |
| SMILES |
C(\C(=N\N1[C@](COC)(CCC1)[H])C)CC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.886992 |
![(S)-(-)-1-[1-methyl-3-phenylpropylideneamino]-2-(methoxymethyl)pyrrolidine](/api/spectrum/JtdMauZI9A0/structure.png?h=300&w=458 "(S)-(-)-1-[1-methyl-3-phenylpropylideneamino]-2-(methoxymethyl)pyrrolidine")
