SpectraBase Spectrum ID |
2Xo9Eao52uk |
Name |
2-azetidinone, 1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)- |
Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
437.139385953 u |
Formula |
C25H24ClNO4 |
InChI |
InChI=1S/C25H24ClNO4/c1-15-9-11-18(14-19(15)26)27-23(17-10-12-21(29-3)22(13-17)30-4)24(25(27)28)31-20-8-6-5-7-16(20)2/h5-14,23-24H,1-4H3 |
InChIKey |
RXLSTMKJZAXMHX-UHFFFAOYSA-N |
Molecular Weight |
437.923 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_15104 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/11221293; Lab Info: SAS; Lab Number: SAS-tst4626 |