| SpectraBase Spectrum ID |
89VpuMB4kxf |
| Name |
2-AZETIDINONE, 1-(1,3-DIOXO-2,2-DIPHENYLBUTYL)-3,3,4-TRIPHENYL- |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C37H29O3N |
| InChI |
InChI=1S/C37H29NO3/c1-27(39)36(29-19-9-3-10-20-29,30-21-11-4-12-22-30)34(40)38-33(28-17-7-2-8-18-28)37(35(38)41,31-23-13-5-14-24-31)32-25-15-6-16-26-32/h2-26,33H,1H3 |
| InChIKey |
IQNKPHNHIJCURA-UHFFFAOYSA-N |
| Instrument Name |
CH5 |
| Molecular Weight |
535.2140 |
| SMILES |
C1(=O)C(c2ccccc2)(c2ccccc2)C(c2ccccc2)N1C(C(C(C)=O)(c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-00kf-1930100000-575594ebee3e72a7bbce |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
