| SpectraBase Spectrum ID |
A1i8uclaTpF |
| Name |
N-(3-methoxyphenyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0²,⁶]dodecane-8-carboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.163102142 u |
| Formula |
C19H25NO7 |
| InChI |
InChI=1S/C19H25NO7/c1-18(2)24-12-13(25-18)15-17(27-19(3,4)26-15)23-14(12)16(21)20-10-7-6-8-11(9-10)22-5/h6-9,12-15,17H,1-5H3,(H,20,21) |
| InChIKey |
KMFGLKZDTZOMSK-UHFFFAOYSA-N |
| Molecular Weight |
379.409 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5041 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289123 |
![N-(3-methoxyphenyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0²,⁶]dodecane-8-carboxamide](/api/spectrum/A1i8uclaTpF/structure.png?h=300&w=458 "N-(3-methoxyphenyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0²,⁶]dodecane-8-carboxamide")
