| SpectraBase Spectrum ID |
B4o0Vx19mnQ |
| Name |
2-[(2-azidophenyl)-hydroxy-methyl]prop-2-enenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N4O |
| InChI |
InChI=1S/C10H8N4O/c1-7(6-11)10(15)8-4-2-3-5-9(8)13-14-12/h2-5,10,15H,1H2 |
| InChIKey |
PTSKIRXYNRNFCA-UHFFFAOYSA-N |
| Molecular Weight |
200.201 g/mol |
| SMILES |
OC(C(C#N)=C)c1c(N=[N+]=[N-])cccc1 |
| SPLASH |
splash10-00xu-1900000000-3ffcd8c7a54894984e0e |
| Source of Spectrum |
Y-40-1104-3 |
| Synonyms |
2-[(2-azidophenyl)-hydroxymethyl]-2-propenenitrile
2-[(2-azidophenyl)-oxidanyl-methyl]prop-2-enenitrile
2-[(2-azidophenyl)-hydroxymethyl]prop-2-enenitrile |
| Wiley ID |
1529088 |
![2-[(2-azidophenyl)-hydroxy-methyl]prop-2-enenitrile](/api/spectrum/B4o0Vx19mnQ/structure.png?h=300&w=458 "2-[(2-azidophenyl)-hydroxy-methyl]prop-2-enenitrile")
