| SpectraBase Spectrum ID |
Kbcp161GQoD |
| Name |
phenol, 3-[(4,6-dimethyl-2-pyrimidinyl)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 |
215.105862050 u |
| Formula |
C12H13N3O |
| InChI |
InChI=1S/C12H13N3O/c1-8-6-9(2)14-12(13-8)15-10-4-3-5-11(16)7-10/h3-7,16H,1-2H3,(H,13,14,15) |
| InChIKey |
HLDRMBWIBILLLN-UHFFFAOYSA-N |
| Molecular Weight |
215.256 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3811 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9236697; Lab Info: SHY; Lab Number: SHY-0000447 |
| Temperature |
29.85 °C |
![phenol, 3-[(4,6-dimethyl-2-pyrimidinyl)amino]-](/api/spectrum/Kbcp161GQoD/structure.png?h=300&w=458 "phenol, 3-[(4,6-dimethyl-2-pyrimidinyl)amino]-")
