SpectraBase Spectrum ID |
1EONiFDdhso |
Name |
Bis[2-((4S)-4-phenyl-4,5-dihydroxazol-2-yl)phenyl]amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H25N3O2 |
InChI |
InChI=1S/C30H25N3O2/c1-3-11-21(12-4-1)27-19-34-29(32-27)23-15-7-9-17-25(23)31-26-18-10-8-16-24(26)30-33-28(20-35-30)22-13-5-2-6-14-22/h1-18,27-28,31H,19-20H2/t27-,28-/m1/s1 |
InChIKey |
XNJWYGLETUBABU-VSGBNLITSA-N |
Molecular Weight |
459.549 g/mol |
SMILES |
N(c1c(C2=N[C@@](c3ccccc3)(CO2)[H])cccc1)c1c(C2=N[C@@](c3ccccc3)(CO2)[H])cccc1 |
SPLASH |
splash10-014i-0190000000-4982ce1f62208a7d6f62 |
Source of Spectrum |
F-67-8572-7 |
Synonyms |
2-[(4S)-4-phenyl-4,5-dihydrooxazol-2-yl]-N-[2-[(4S)-4-phenyl-4,5-dihydrooxazol-2-yl]phenyl]aniline
2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]aniline |
Wiley ID |
1571320 |