| SpectraBase Spectrum ID |
Ch73M1PqG2x |
| Name |
(Ra*,1'S*)-N,N-Diisopropyl-2-{1-[benzyl(methyl)amino]ethy}-1-naphthamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H34N2O |
| InChI |
InChI=1S/C27H34N2O/c1-19(2)29(20(3)4)27(30)26-24(17-16-23-14-10-11-15-25(23)26)21(5)28(6)18-22-12-8-7-9-13-22/h7-17,19-21H,18H2,1-6H3/t21-/m0/s1 |
| InChIKey |
VSRIWMXPNUXHAZ-NRFANRHFSA-N |
| Molecular Weight |
402.582 g/mol |
| SMILES |
C(c1c([C@@](N(Cc2ccccc2)C)(C)[H])ccc2c1cccc2)(N(C(C)C)C(C)C)=O |
| SPLASH |
splash10-03di-4090000000-9005211b2b83cf7026cd |
| Source of Spectrum |
KC-0-1376-26 |
| Wiley ID |
830549 |
![(Ra*,1'S*)-N,N-Diisopropyl-2-{1-[benzyl(methyl)amino]ethy}-1-naphthamide](/api/spectrum/Ch73M1PqG2x/structure.png?h=300&w=458 "(Ra*,1'S*)-N,N-Diisopropyl-2-{1-[benzyl(methyl)amino]ethy}-1-naphthamide")
