| SpectraBase Spectrum ID |
A6S4vPHZyGp |
| Name |
1,3,5-triazin-2-amine, 4-[[4-(1,1-dimethylethyl)phenoxy]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 |
341.221560508 u |
| Formula |
C19H27N5O |
| InChI |
InChI=1S/C19H27N5O/c1-19(2,3)14-7-9-15(10-8-14)25-13-16-21-17(20)23-18(22-16)24-11-5-4-6-12-24/h7-10H,4-6,11-13H2,1-3H3,(H2,20,21,22,23) |
| InChIKey |
MTOVEUYOPHOVSF-UHFFFAOYSA-N |
| Molecular Weight |
341.459 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17623 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210011; Lab Info: SAD; Lab Number: 20 |
![1,3,5-triazin-2-amine, 4-[[4-(1,1-dimethylethyl)phenoxy]methyl]-6-(1-piperidinyl)-](/api/spectrum/A6S4vPHZyGp/structure.png?h=300&w=458 "1,3,5-triazin-2-amine, 4-[[4-(1,1-dimethylethyl)phenoxy]methyl]-6-(1-piperidinyl)-")
