| SpectraBase Spectrum ID |
EEtZbOb4PtV |
| Name |
1,3,5-triazin-2-amine, 4-(1-piperidinyl)-6-[[4-(1H-tetrazol-1-yl)phenoxy]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
353.171256267 u |
| Formula |
C16H19N9O |
| InChI |
InChI=1S/C16H19N9O/c17-15-19-14(20-16(21-15)24-8-2-1-3-9-24)10-26-13-6-4-12(5-7-13)25-11-18-22-23-25/h4-7,11H,1-3,8-10H2,(H2,17,19,20,21) |
| InChIKey |
DOLIYKLHZWBJHN-UHFFFAOYSA-N |
| Molecular Weight |
353.390 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17595 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320426; Lab Info: SAD; Lab Number: SAD-dast038 |
![1,3,5-triazin-2-amine, 4-(1-piperidinyl)-6-[[4-(1H-tetrazol-1-yl)phenoxy]methyl]-](/api/spectrum/EEtZbOb4PtV/structure.png?h=300&w=458 "1,3,5-triazin-2-amine, 4-(1-piperidinyl)-6-[[4-(1H-tetrazol-1-yl)phenoxy]methyl]-")
