SpectraBase Spectrum ID |
3fcan82z2Sb |
Name |
(R)-N(4)-[2'-Azidobenzoyl]-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 |
C16H12N4O2 |
InChI |
InChI=1S/C16H12N4O2/c17-19-18-13-9-5-4-8-12(13)16(22)20-14(10-15(20)21)11-6-2-1-3-7-11/h1-9,14H,10H2/t14-/m1/s1 |
InChIKey |
WXWUQWQNANBLSW-CQSZACIVSA-N |
Molecular Weight |
292.298 g/mol |
SMILES |
C(N1C(=O)C[C@@]1(c1ccccc1)[H])(c1c(N=[N+]=[N-])cccc1)=O |
SPLASH |
splash10-0udi-0910000000-5c5f8bbfb0bf34a22644 |
Source of Spectrum |
D1-1998-1290-1 |
Synonyms |
(4R)-1-(2-azidobenzoyl)-4-phenyl-2-azetidinone
N(4)-[2'-Azidobenzoyl]-1-phenyl-4-azacyclobutan-3-one |
Wiley ID |
835178 |