| SpectraBase Spectrum ID |
6cqt2oJrWnW |
| Name |
phenol, 2-(2-benzoxazolyl)-5-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
486.134634925 u |
| Formula |
C28H23ClN2O4 |
| InChI |
InChI=1S/C28H23ClN2O4/c1-33-27-14-19(8-13-26(27)34-17-18-6-9-20(29)10-7-18)16-30-21-11-12-22(24(32)15-21)28-31-23-4-2-3-5-25(23)35-28/h2-15,30,32H,16-17H2,1H3 |
| InChIKey |
KHKWHBJYXMANIQ-UHFFFAOYSA-N |
| Molecular Weight |
486.955 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8665 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10211159; Lab Info: LP; Lab Number: LP-3902081 |
![phenol, 2-(2-benzoxazolyl)-5-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]amino]-](/api/spectrum/6cqt2oJrWnW/structure.png?h=300&w=458 "phenol, 2-(2-benzoxazolyl)-5-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]amino]-")
