| SpectraBase Spectrum ID |
3JTO6ibOQdk |
| Name |
(4-(4-chlorobenzoyl)isoxazol-3-yl)(p-tolyl)methanone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.050570947 u |
| Formula |
C18H12ClNO3 |
| InChI |
InChI=1S/C18H12ClNO3/c1-11-2-4-13(5-3-11)18(22)16-15(10-23-20-16)17(21)12-6-8-14(19)9-7-12/h2-10H,1H3 |
| InChIKey |
WXAURMMIFNLQPS-UHFFFAOYSA-N |
| Molecular Weight |
325.751 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10085 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9226146; Lab Info: EGYP; Lab Number: EGYP-0000176 |
![Methanone, (4-chlorophenyl)[3-(4-methylbenzoyl)-4-isoxazolyl]-](/api/spectrum/3JTO6ibOQdk/structure.png?h=300&w=458 "Methanone, (4-chlorophenyl)[3-(4-methylbenzoyl)-4-isoxazolyl]-")
