| SpectraBase Spectrum ID |
K2N7ovFcXCg |
| Name |
N-[(2S)-2-[methoxy(diphenyl)methyl]-1-pyrrolidinyl]methanimine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O |
| InChI |
InChI=1S/C19H22N2O/c1-20-21-15-9-14-18(21)19(22-2,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,18H,1,9,14-15H2,2H3/t18-/m0/s1 |
| InChIKey |
IVEIAAJOFLWEKB-SFHVURJKSA-N |
| Molecular Weight |
294.398 g/mol |
| SMILES |
C([C@]1(N(N=C)CCC1)[H])(c1ccccc1)(c1ccccc1)OC |
| SPLASH |
splash10-0002-9000000000-fce883d5c144373056db |
| Source of Spectrum |
J-64-8852-10 |
| Synonyms |
N-[(2S)-2-[methoxy(diphenyl)methyl]pyrrolidin-1-yl]methanimine
[(2S)-2-[methoxy(diphenyl)methyl]pyrrolidino]-methylene-amine |
| Wiley ID |
1531663 |
![N-[(2S)-2-[methoxy(diphenyl)methyl]-1-pyrrolidinyl]methanimine](/api/spectrum/K2N7ovFcXCg/structure.png?h=300&w=458 "N-[(2S)-2-[methoxy(diphenyl)methyl]-1-pyrrolidinyl]methanimine")
