SpectraBase Spectrum ID |
2vO5pGiuEy |
Name |
(1R,2S)-(+)-1-[(3-tert-Butyl-2-hydroxy-5-methoxybenzylidene)amino]indan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25NO3 |
InChI |
InChI=1S/C21H25NO3/c1-21(2,3)17-11-15(25-4)9-14(20(17)24)12-22-19-16-8-6-5-7-13(16)10-18(19)23/h5-9,11-12,18-19,23-24H,10H2,1-4H3/b22-12+/t18-,19+/m0/s1 |
InChIKey |
NPLWUBXOYLBYML-VWVGJFTFSA-N |
Molecular Weight |
339.435 g/mol |
SMILES |
O[C@]1(Cc2c([C@]1(\N=C\c1cc(cc(c1O)C(C)(C)C)OC)[H])cccc2)[H] |
SPLASH |
splash10-053f-7913000000-8b06e8399664661c6517 |
Source of Spectrum |
KD-16-1172-15 |
Synonyms |
(1R,2S)-1-{[(E)-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)methylidene]amino}-2,3-dihydro-1H-inden-2-ol |
Wiley ID |
1637593 |