| SpectraBase Spectrum ID |
J2Dh1RW1zbO |
| Name |
[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-(3-phenylpropyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
253.132745503 u |
| Formula |
C14H15N5 |
| InChI |
InChI=1S/C14H15N5/c1-2-5-12(6-3-1)7-4-10-15-13-8-9-14-17-16-11-19(14)18-13/h1-3,5-6,8-9,11H,4,7,10H2,(H,15,18) |
| InChIKey |
LEGAYAQXTASAJD-UHFFFAOYSA-N |
| Molecular Weight |
253.309 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3372 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689925 |
![[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-(3-phenylpropyl)-](/api/spectrum/J2Dh1RW1zbO/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-(3-phenylpropyl)-")
