| SpectraBase Spectrum ID |
D2SJeGaOwPL |
| Name |
4-isoxazolecarbonitrile, 5-amino-3-[4-(1,1-dimethylethyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
241.121512114 u |
| Formula |
C14H15N3O |
| InChI |
InChI=1S/C14H15N3O/c1-14(2,3)10-6-4-9(5-7-10)12-11(8-15)13(16)18-17-12/h4-7H,16H2,1-3H3 |
| InChIKey |
FWMZZSJIPJRTNC-UHFFFAOYSA-N |
| Molecular Weight |
241.294 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_96 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12669308 |
![4-isoxazolecarbonitrile, 5-amino-3-[4-(1,1-dimethylethyl)phenyl]-](/api/spectrum/D2SJeGaOwPL/structure.png?h=300&w=458 "4-isoxazolecarbonitrile, 5-amino-3-[4-(1,1-dimethylethyl)phenyl]-")
