| SpectraBase Spectrum ID |
7wJ4TlUIB2L |
| Name |
1-Benzoyl-1,4,4-tribenzyl-tetralin |
| Comments |
C5 TO C8 AT 125.7-131.0, C9/C10 AT 137.9-142.3, C-33/12/19/26 AT 137.9-142.3 PPM, ADDITIONAL PEAK AT 50.4 PPM |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C38H34O |
| InChI |
InChI=1S/C38H34O/c39-36(33-21-11-4-12-22-33)38(29-32-19-9-3-10-20-32)26-25-37(27-30-15-5-1-6-16-30,28-31-17-7-2-8-18-31)34-23-13-14-24-35(34)38/h1-24H,25-29H2 |
| InChIKey |
KASCOYBFLHMCFR-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
S.L. Grundy, A.R. Sam, S.R. Stobart, J. Chem. Soc. Perkin I 1663 (1989). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
Benzene-D6 |
