SpectraBase Spectrum ID |
1buWh50A1Jt |
Name |
(E)-3-[N-(2'-(3''-Ethoxycarbonyl-allyloxy)phenyl)-N-methylamino]-2,2-dimethyl-2H-azirine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22N2O3 |
InChI |
InChI=1S/C17H22N2O3/c1-5-21-15(20)11-8-12-22-14-10-7-6-9-13(14)19(4)16-17(2,3)18-16/h6-11H,5,12H2,1-4H3/b11-8+ |
InChIKey |
UPRPNYPLVDWNGL-DHZHZOJOSA-N |
Literature Reference DOI |
10.1002/hlca.19830660126 |
Molecular Weight |
302.374 g/mol |
SMILES |
c1ccc(c(c1)N(C1=NC1(C)C)C)OC\C=C\C(OCC)=O |
SPLASH |
splash10-007k-2920000000-8015ccc98b1c908b5453 |
Source of Spectrum |
H-66-284-(E)_9d |
Synonyms |
Ethyl (E)-4-(2-((2,2-dimethyl-2H-azirin-3-yl)(methyl)amino)phenoxy)but-2-enoate |
Wiley ID |
1794782 |