| SpectraBase Spectrum ID |
2fp9A5Fp4Vb |
| Name |
(3E)-4-[(3-amino-2-pyridinyl)amino]-3-penten-2-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
191.105862050 u |
| Formula |
C10H13N3O |
| InChI |
InChI=1S/C10H13N3O/c1-7(6-8(2)14)13-10-9(11)4-3-5-12-10/h3-6H,11H2,1-2H3,(H,12,13)/b7-6+ |
| InChIKey |
OYOQZLWSVVQXBK-VOTSOKGWSA-N |
| Molecular Weight |
191.234 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2254 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12230969 |
![4-[(3-amino-2-pyridinyl)amino]-3-penten-2-one](/api/spectrum/2fp9A5Fp4Vb/structure.png?h=300&w=458 "4-[(3-amino-2-pyridinyl)amino]-3-penten-2-one")
