| SpectraBase Compound ID | DKvSBFv4dxJ |
|---|---|
| InChI | InChI=1S/C14H20N2O3/c1-11(2)8-9-19-14(17)16-15-10-12-4-6-13(18-3)7-5-12/h4-7,10-11H,8-9H2,1-3H3,(H,16,17)/b15-10+ |
| InChIKey | RJLSLTQAJRDDFU-XNTDXEJSSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C14H20N2O3 |
| Exact Mass | 264.147393 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CFOCs70JMat |
|---|---|
| Name | 3-(p-methoxybenzylidene)carbazic acid, isopentyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2O3 |
| InChI | InChI=1S/C14H20N2O3/c1-11(2)8-9-19-14(17)16-15-10-12-4-6-13(18-3)7-5-12/h4-7,10-11H,8-9H2,1-3H3,(H,16,17)/b15-10+ |
| InChIKey | RJLSLTQAJRDDFU-XNTDXEJSSA-N |
| Sadtler IR Number | 44050 |
| Sadtler UV Number | 20609N |
| Solvent | Methanol |