| SpectraBase Spectrum ID |
JjeiBqCSalF |
| Name |
acetamide, 2-(2,4-dimethylphenoxy)-N-[2-(3,4-dimethylphenyl)-2H-1,2,3-benzotriazol-5-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
400.189926027 u |
| Formula |
C24H24N4O2 |
| InChI |
InChI=1S/C24H24N4O2/c1-15-5-10-23(18(4)11-15)30-14-24(29)25-19-7-9-21-22(13-19)27-28(26-21)20-8-6-16(2)17(3)12-20/h5-13H,14H2,1-4H3,(H,25,29) |
| InChIKey |
QZHAKYGRSWXGEP-UHFFFAOYSA-N |
| Molecular Weight |
400.482 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3308 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278335; Lab Number: BAS 1021227 |
| Temperature |
29.85 °C |
![acetamide, 2-(2,4-dimethylphenoxy)-N-[2-(3,4-dimethylphenyl)-2H-1,2,3-benzotriazol-5-yl]-](/api/spectrum/JjeiBqCSalF/structure.png?h=300&w=458 "acetamide, 2-(2,4-dimethylphenoxy)-N-[2-(3,4-dimethylphenyl)-2H-1,2,3-benzotriazol-5-yl]-")
