| SpectraBase Spectrum ID |
GeWx1WboBic |
| Name |
2-azetidinone, 4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-phenoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.076785695 u |
| Formula |
C22H16ClNO4 |
| InChI |
InChI=1S/C22H16ClNO4/c23-15-5-4-6-16(12-15)24-20(14-9-10-18-19(11-14)27-13-26-18)21(22(24)25)28-17-7-2-1-3-8-17/h1-12,20-21H,13H2 |
| InChIKey |
UCYKFZZLWMXGLP-UHFFFAOYSA-N |
| Molecular Weight |
393.826 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15098 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11221184; Lab Info: SAS; Lab Number: SAS-tst4517 |
![4-Benzo[1,3]dioxol-5-yl-1-(3-chloro-phenyl)-3-phenoxy-azetidin-2-one](/api/spectrum/GeWx1WboBic/structure.png?h=300&w=458 "4-Benzo[1,3]dioxol-5-yl-1-(3-chloro-phenyl)-3-phenoxy-azetidin-2-one")
