SpectraBase Spectrum ID |
4HD9pKgMeSz |
Name |
2-Diazo-2-(cyclopent-2'-en-1'-yl)-N-methyl-N-phenylacetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15N3O |
InChI |
InChI=1S/C14H15N3O/c1-17(12-9-3-2-4-10-12)14(18)13(16-15)11-7-5-6-8-11/h2-5,7,9-11H,6,8H2,1H3 |
InChIKey |
NNKUJLCWAQMWFW-UHFFFAOYSA-N |
Molecular Weight |
241.294 g/mol |
SMILES |
C(C(=[N+]=[N-])C1C=CCC1)(N(c1ccccc1)C)=O |
SPLASH |
splash10-0a4i-5910000000-d5a4ec7b197019c0073e |
Source of Spectrum |
H-78-1993-5 |
Synonyms |
2-(2-cyclopenten-1-yl)-2-diazo-N-methyl-N-phenylacetamide |
Wiley ID |
1244146 |