| SpectraBase Spectrum ID |
Bhml1t9kuxz |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine, 6-(hexahydro-1H-azepin-1-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
217.132745503 u |
| Formula |
C11H15N5 |
| InChI |
InChI=1S/C11H15N5/c1-2-4-8-15(7-3-1)11-6-5-10-13-12-9-16(10)14-11/h5-6,9H,1-4,7-8H2 |
| InChIKey |
IHKFJLOYWDVALL-UHFFFAOYSA-N |
| Molecular Weight |
217.276 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3380 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689935 |
![[1,2,4]triazolo[4,3-b]pyridazine, 6-(hexahydro-1H-azepin-1-yl)-](/api/spectrum/Bhml1t9kuxz/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazine, 6-(hexahydro-1H-azepin-1-yl)-")
