SpectraBase Spectrum ID |
5EZhMYiTKFQ |
Name |
1-(t-Butylamino)-4-(2'-chlorophenyl)but-3-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20ClNO |
InChI |
InChI=1S/C14H20ClNO/c1-14(2,3)16-13(17)10-6-8-11-7-4-5-9-12(11)15/h4-9,13,16-17H,10H2,1-3H3/b8-6+ |
InChIKey |
PZIZDNBNGZHCJF-SOFGYWHQSA-N |
Molecular Weight |
253.773 g/mol |
SMILES |
N(C(C)(C)C)C(O)C\C=C\c1c(Cl)cccc1 |
SPLASH |
splash10-01b9-0980000000-2f6560c11f07f750a36b |
Source of Spectrum |
D8-329-129-6 |
Synonyms |
(3E)-1-(tert-butylamino)-4-(2-chlorophenyl)-3-buten-1-ol |
Wiley ID |
1516113 |