| SpectraBase Spectrum ID |
1di0Gzp0F7y |
| Name |
ethyl (2,4-dioxo-3-[(4-{[(2-phenylethyl)amino]carbonyl}cyclohexyl)methyl]-3,4-dihydro-1(2H)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
491.242021170 u |
| Formula |
C28H33N3O5 |
| InChI |
InChI=1S/C28H33N3O5/c1-2-36-25(32)19-30-24-11-7-6-10-23(24)27(34)31(28(30)35)18-21-12-14-22(15-13-21)26(33)29-17-16-20-8-4-3-5-9-20/h3-11,21-22H,2,12-19H2,1H3,(H,29,33) |
| InChIKey |
VQCIOFMQDUMGBV-UHFFFAOYSA-N |
| Molecular Weight |
491.588 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8101 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219084 |
![ethyl (2,4-dioxo-3-[(4-{[(2-phenylethyl)amino]carbonyl}cyclohexyl)methyl]-3,4-dihydro-1(2H)-](/api/spectrum/1di0Gzp0F7y/structure.png?h=300&w=458 "ethyl (2,4-dioxo-3-[(4-{[(2-phenylethyl)amino]carbonyl}cyclohexyl)methyl]-3,4-dihydro-1(2H)-")
