| SpectraBase Spectrum ID |
G9vfmIgOnw4 |
| Name |
4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]phenylamine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
238.110613078 u |
| Formula |
C15H14N2O |
| InChI |
InChI=1S/C15H14N2O/c1-10-2-7-13-14(8-10)18-15(17-13)9-11-3-5-12(16)6-4-11/h2-8H,9,16H2,1H3 |
| InChIKey |
ZNLFWZMTRFKKRA-UHFFFAOYSA-N |
| Molecular Weight |
238.290 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5825 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318854 |
![4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]phenylamine](/api/spectrum/G9vfmIgOnw4/structure.png?h=300&w=458 "4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]phenylamine")
