| SpectraBase Spectrum ID |
4fIT5bPxUSZ |
| Name |
cyclohexanecarboxamide, N-(4-methoxyphenyl)-1-[2-[4-(1-methylethoxy)phenyl]-4-oxo-1-azetidinyl]- |
| 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/c1-18(2)32-22-11-7-19(8-12-22)23-17-24(29)28(23)26(15-5-4-6-16-26)25(30)27-20-9-13-21(31-3)14-10-20/h7-14,18,23H,4-6,15-17H2,1-3H3,(H,27,30) |
| InChIKey |
KZJDBBVJCDINJJ-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_17958 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210893; Lab Info: NP-tp; Lab Number: NP-tp00037 |
![cyclohexanecarboxamide, N-(4-methoxyphenyl)-1-[2-[4-(1-methylethoxy)phenyl]-4-oxo-1-azetidinyl]-](/api/spectrum/4fIT5bPxUSZ/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-(4-methoxyphenyl)-1-[2-[4-(1-methylethoxy)phenyl]-4-oxo-1-azetidinyl]-")
