| SpectraBase Spectrum ID |
3Z6nfKtt3bL |
| Name |
1-[2,4-BIS(BENZYLOXY)PHENYL]-3-(p-METHOXYPHENYL)-1,2-PROPANEDIONE |
| Source of Sample |
T. R. Seshadri, University of Delhi, Delhi, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H26O5 |
| InChI |
InChI=1S/C30H26O5/c1-33-25-14-12-22(13-15-25)18-28(31)30(32)27-17-16-26(34-20-23-8-4-2-5-9-23)19-29(27)35-21-24-10-6-3-7-11-24/h2-17,19H,18,20-21H2,1H3 |
| InChIKey |
SFEXRFBLRMRBHO-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 61, 3061(1964) |
| Melting Point |
106-107C |
| Molecular Weight |
466.532990 |
| Synonyms |
1,2-PROPANEDIONE, 1-/2,4-BIS/BENZYL- OXY/PHENYL/-3-/P-METHOXYPHENYL/-, |
| Technique |
KBr WAFER |
![1-[2,4-BIS(BENZYLOXY)PHENYL]-3-(p-METHOXYPHENYL)-1,2-PROPANEDIONE](/api/spectrum/3Z6nfKtt3bL/structure.png?h=300&w=458 "1-[2,4-BIS(BENZYLOXY)PHENYL]-3-(p-METHOXYPHENYL)-1,2-PROPANEDIONE")
