| SpectraBase Spectrum ID |
7kYG21dVuIG |
| Name |
[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-cyclopentyl-3-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 |
279.148395567 u |
| Formula |
C16H17N5 |
| InChI |
InChI=1S/C16H17N5/c1-2-6-12(7-3-1)16-19-18-15-11-10-14(20-21(15)16)17-13-8-4-5-9-13/h1-3,6-7,10-11,13H,4-5,8-9H2,(H,17,20) |
| InChIKey |
QJGWTMBFDULJNG-UHFFFAOYSA-N |
| Molecular Weight |
279.347 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2859 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689270 |
![[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-cyclopentyl-3-phenyl-](/api/spectrum/7kYG21dVuIG/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-cyclopentyl-3-phenyl-")
