| SpectraBase Spectrum ID |
2gX5KhWSUMK |
| Name |
N-(Benzo[d]oxazol-2-yl)pyrazine-2-carboxamidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N5O |
| InChI |
InChI=1S/C12H9N5O/c13-11(9-7-14-5-6-15-9)17-12-16-8-3-1-2-4-10(8)18-12/h1-7H,(H2,13,16,17) |
| InChIKey |
SSJNJGMIQATPRN-UHFFFAOYSA-N |
| Molecular Weight |
239.238 g/mol |
| SMILES |
N(c1nc2ccccc2o1)C(c1nccnc1)=N |
| SPLASH |
splash10-000i-0090000000-7a6f915b79a0a4009c07 |
| Source of Spectrum |
Y-48-924-6g |
| Synonyms |
N'-(1,3-benzoxazol-2-yl)-2-pyrazinecarboximidamide
N'-(1,3-benzoxazol-2-yl)pyrazine-2-carboxamidine
N'-(1,3-benzoxazol-2-yl)pyrazine-2-carboximidamide |
| Wiley ID |
1704505 |
![N-(Benzo[d]oxazol-2-yl)pyrazine-2-carboxamidine](/api/spectrum/2gX5KhWSUMK/structure.png?h=300&w=458 "N-(Benzo[d]oxazol-2-yl)pyrazine-2-carboxamidine")
