| SpectraBase Spectrum ID |
2srpJPmoka |
| Name |
5-(4-Chlorophenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H5ClN4O |
| InChI |
InChI=1S/C10H5ClN4O/c11-7-3-1-6(2-4-7)8-5-12-9-10(13-8)15-16-14-9/h1-5H |
| InChIKey |
SPYVPDVCOMCERU-UHFFFAOYSA-N |
| Instrument Name |
Finnigan MAT/INCOS 50 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1016/j.rechem.2022.100704 |
| Molecular Weight |
232.630 g/mol |
| Quality |
420 |
| SMILES |
C=12N=C(C=NC2=NON1)C=1C=CC(=CC1)Cl |
| SPLASH |
splash10-001i-6390000000-6c2180e618b7ce2e9685 |
| Source of Spectrum |
REC-5-SM53-24 (DOI: 10.1016/j.rechem.2022.100704) |
| Wiley ID |
1911811 |
![5-(4-Chlorophenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine](/api/spectrum/2srpJPmoka/structure.png?h=300&w=458 "5-(4-Chlorophenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine")
