| SpectraBase Spectrum ID |
HbKbV7IyF6L |
| Name |
N(4)-[2'-Azidobenzyl]-1-phenyl-4-azacyclobutan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N4O |
| InChI |
InChI=1S/C16H14N4O/c17-19-18-14-9-5-4-8-13(14)11-20-15(10-16(20)21)12-6-2-1-3-7-12/h1-9,15H,10-11H2 |
| InChIKey |
RWXSEKMFLCFCRW-UHFFFAOYSA-N |
| Molecular Weight |
278.315 g/mol |
| SMILES |
C1(N(C(C1)c1ccccc1)Cc1c(N=[N+]=[N-])cccc1)=O |
| SPLASH |
splash10-0udi-0920000000-bac5ccbdaed55b203c43 |
| Source of Spectrum |
D1-1998-1289-1 |
| Synonyms |
1-(2-azidobenzyl)-4-phenyl-2-azetidinone |
| Wiley ID |
835179 |
![N(4)-[2'-Azidobenzyl]-1-phenyl-4-azacyclobutan-3-one](/api/spectrum/HbKbV7IyF6L/structure.png?h=300&w=458 "N(4)-[2'-Azidobenzyl]-1-phenyl-4-azacyclobutan-3-one")
