SpectraBase Spectrum ID |
KUDqbysR4xe |
Name |
(R)-Allyl-[2-(tert-Butyldiphenylsilyloxy)-1-(2-methocxy-3-nitrophenyl)ethyl]amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H34N2O4Si |
InChI |
InChI=1S/C28H34N2O4Si/c1-6-20-29-25(24-18-13-19-26(30(31)32)27(24)33-5)21-34-35(28(2,3)4,22-14-9-7-10-15-22)23-16-11-8-12-17-23/h6-19,25,29H,1,20-21H2,2-5H3/t25-/m0/s1 |
InChIKey |
CPBGHZUFGLJUDO-VWLOTQADSA-N |
Molecular Weight |
490.675 g/mol |
SMILES |
N([C@@](CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(c1c(c(N(=O)=O)ccc1)OC)[H])CC=C |
SPLASH |
splash10-00e9-0090700000-38379d3bc1aadcd1546b |
Source of Spectrum |
J-66-3138-16 |
Synonyms |
N-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitrophenyl)ethyl]-2-propen-1-amine
N-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitrophenyl)ethyl]prop-2-en-1-amine
N-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]prop-2-en-1-amine |
Wiley ID |
1535097 |