| SpectraBase Spectrum ID |
1LgJTIhi9qv |
| Name |
acetamide, 2-[4-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]phenoxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
401.210327119 u |
| Formula |
C25H27N3O2 |
| InChI |
InChI=1S/C25H27N3O2/c1-18-3-9-21(10-4-18)27-15-16-28(22-11-5-19(2)6-12-22)25(27)20-7-13-23(14-8-20)30-17-24(26)29/h3-14,25H,15-17H2,1-2H3,(H2,26,29) |
| InChIKey |
DOAIPEJZVFSTSQ-UHFFFAOYSA-N |
| Molecular Weight |
401.510 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2188 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8173396; Lab Info: LP; Lab Number: LP-0101491 |
| Temperature |
29.85 °C |
![acetamide, 2-[4-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]phenoxy]-](/api/spectrum/1LgJTIhi9qv/structure.png?h=300&w=458 "acetamide, 2-[4-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]phenoxy]-")
