| SpectraBase Spectrum ID |
FQzHFUvar1N |
| Name |
Methyl2-[1'-[(Diphenylmethylene)amino]spiropentyl]-2-chloroacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20ClNO2 |
| InChI |
InChI=1S/C21H20ClNO2/c1-25-19(24)18(22)21(14-20(21)12-13-20)23-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,18H,12-14H2,1H3 |
| InChIKey |
VVIRGGSDHAWRKY-UHFFFAOYSA-N |
| Molecular Weight |
353.849 g/mol |
| SMILES |
C1(C2(CC2)C1)(N=C(c1ccccc1)c1ccccc1)C(C(=O)OC)Cl |
| SPLASH |
splash10-014j-0924000000-c2febde5270b82575ac5 |
| Source of Spectrum |
J-58-6448-26 |
| Synonyms |
Methyl chloro{1-[(diphenylmethylene)amino]spiro[2.2]pent-1-yl}acetate |
| Wiley ID |
1343997 |
![Methyl2-[1'-[(Diphenylmethylene)amino]spiropentyl]-2-chloroacetate](/api/spectrum/FQzHFUvar1N/structure.png?h=300&w=458 "Methyl2-[1'-[(Diphenylmethylene)amino]spiropentyl]-2-chloroacetate")
