| SpectraBase Spectrum ID |
2TSR1u2Pmti |
| Name |
4-isopropoxy-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
373.142641481 u |
| Formula |
C22H19N3O3 |
| InChI |
InChI=1S/C22H19N3O3/c1-14(2)27-18-8-5-15(6-9-18)21(26)24-17-7-10-20-19(12-17)25-22(28-20)16-4-3-11-23-13-16/h3-14H,1-2H3,(H,24,26) |
| InChIKey |
AFJOZBXDMQXNEH-UHFFFAOYSA-N |
| Molecular Weight |
373.412 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8717 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318985 |
![4-isopropoxy-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide](/api/spectrum/2TSR1u2Pmti/structure.png?h=300&w=458 "4-isopropoxy-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide")
