| SpectraBase Spectrum ID |
2QbCH64lMhO |
| Name |
1,3,5-triazin-2-amine, 4-[(2-chlorophenoxy)methyl]-6-(1-piperidinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.119987919 u |
| Formula |
C15H18ClN5O |
| InChI |
InChI=1S/C15H18ClN5O/c16-11-6-2-3-7-12(11)22-10-13-18-14(17)20-15(19-13)21-8-4-1-5-9-21/h2-3,6-7H,1,4-5,8-10H2,(H2,17,18,19,20) |
| InChIKey |
DGRZEMKXKHZEGP-UHFFFAOYSA-N |
| Molecular Weight |
319.796 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14757 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320402; Lab Info: SAD; Lab Number: SAD-dast012 |
![4-[(2-chloranylphenoxy)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine](/api/spectrum/2QbCH64lMhO/structure.png?h=300&w=458 "4-[(2-chloranylphenoxy)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine")
