| SpectraBase Spectrum ID |
FlVpBPMxMME |
| Name |
N-(Benzo[d]oxazol-2-yl)picolinamidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N4O |
| InChI |
InChI=1S/C13H10N4O/c14-12(10-6-3-4-8-15-10)17-13-16-9-5-1-2-7-11(9)18-13/h1-8H,(H2,14,16,17) |
| InChIKey |
GPGRVLUFMOIYCK-UHFFFAOYSA-N |
| Molecular Weight |
238.250 g/mol |
| SMILES |
N(c1nc2ccccc2o1)C(=N)c1ncccc1 |
| SPLASH |
splash10-000i-0090000000-9b40e2253106027e3bd5 |
| Source of Spectrum |
Y-48-924-6h |
| Synonyms |
N'-(1,3-benzoxazol-2-yl)-2-pyridinecarboximidamide
N'-(1,3-benzoxazol-2-yl)pyridine-2-carboxamidine
N'-(1,3-benzoxazol-2-yl)pyridine-2-carboximidamide |
| Wiley ID |
1704504 |
![N-(Benzo[d]oxazol-2-yl)picolinamidine](/api/spectrum/FlVpBPMxMME/structure.png?h=300&w=458 "N-(Benzo[d]oxazol-2-yl)picolinamidine")
