| SpectraBase Spectrum ID |
KJOkyCZuY8c |
| Name |
cyclohexanecarboxamide, 1-[2-(4-ethoxy-3-methoxyphenyl)-4-oxo-1-azetidinyl]-N-(4-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
436.236207514 u |
| Formula |
C26H32N2O4 |
| InChI |
InChI=1S/C26H32N2O4/c1-4-32-22-13-10-19(16-23(22)31-3)21-17-24(29)28(21)26(14-6-5-7-15-26)25(30)27-20-11-8-18(2)9-12-20/h8-13,16,21H,4-7,14-15,17H2,1-3H3,(H,27,30) |
| InChIKey |
QHVFAXIBHQTGID-UHFFFAOYSA-N |
| Molecular Weight |
436.552 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17954 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210874; Lab Info: NP-tp; Lab Number: NP-tp00018 |
![cyclohexanecarboxamide, 1-[2-(4-ethoxy-3-methoxyphenyl)-4-oxo-1-azetidinyl]-N-(4-methylphenyl)-](/api/spectrum/KJOkyCZuY8c/structure.png?h=300&w=458 "cyclohexanecarboxamide, 1-[2-(4-ethoxy-3-methoxyphenyl)-4-oxo-1-azetidinyl]-N-(4-methylphenyl)-")
