| SpectraBase Spectrum ID |
CAtdQm8OI6Z |
| Name |
(E)-(4-tert-butylbenzylidene)-[(2R)-2-(methoxymethyl)pyrrolidino]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26N2O |
| InChI |
InChI=1S/C17H26N2O/c1-17(2,3)15-9-7-14(8-10-15)12-18-19-11-5-6-16(19)13-20-4/h7-10,12,16H,5-6,11,13H2,1-4H3/b18-12+/t16-/m1/s1 |
| InChIKey |
UOHSYRWYHYNAFO-YAJBTMAUSA-N |
| Molecular Weight |
274.408 g/mol |
| SMILES |
c1(\C=N\N2[C@@](COC)(CCC2)[H])ccc(C(C)(C)C)cc1 |
| SPLASH |
splash10-004i-0090000000-9bb9425b1ad5e426e40b |
| Source of Spectrum |
I-79-1530-11 |
| Synonyms |
(E)-1-(4-tert-butylphenyl)-N-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]methanimine |
| Wiley ID |
813039 |
![(E)-(4-tert-butylbenzylidene)-[(2R)-2-(methoxymethyl)pyrrolidino]amine](/api/spectrum/CAtdQm8OI6Z/structure.png?h=300&w=458 "(E)-(4-tert-butylbenzylidene)-[(2R)-2-(methoxymethyl)pyrrolidino]amine")
