| SpectraBase Compound ID | CqyfnHISQyQ |
|---|---|
| InChI | InChI=1S/C32H45N3O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30(36)33(3)31-28(2)34(4)35(32(31)37)29-25-22-21-23-26-29/h9-10,12-13,15-16,18-19,21-23,25-26H,5-8,11,14,17,20,24,27H2,1-4H3/b10-9-,13-12-,16-15-,19-18- |
| InChIKey | HJUXEQPTXUOUOQ-SNPVRQPZSA-N |
| Mol Weight | 503.7 g/mol |
| Molecular Formula | C32H45N3O2 |
| Exact Mass | 503.351178 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2yXqzSEE6a |
|---|---|
| Name | N-Methyl-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-(5Z,8Z,11Z,14Z)-icosatetra-5,8,11,14-enamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H45N3O2 |
| InChI | InChI=1S/C32H45N3O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30(36)33(3)31-28(2)34(4)35(32(31)37)29-25-22-21-23-26-29/h9-10,12-13,15-16,18-19,21-23,25-26H,5-8,11,14,17,20,24,27H2,1-4H3/b10-9-,13-12-,16-15-,19-18- |
| InChIKey | HJUXEQPTXUOUOQ-SNPVRQPZSA-N |
| Literature Reference DOI | 10.1002/cmdc.200800271 |
| Molecular Weight | 503.731 g/mol |
| SMILES | C1(=C(N(N(C1=O)c1ccccc1)C)C)N(C(CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)=O)C |
| SPLASH | splash10-0aor-9070020000-1370c1b778401857cf59 |
| Source of Spectrum | CMC-3-1963-10 |
| Synonyms | (5Z,8Z,11Z,14Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N-methylicosa-5,8,11,14-tetraenamide (5Z,8Z,11Z,14Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-methyleicosa-5,8,11,14-tetraenamide (5Z,8Z,11Z,14Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methylicosa-5,8,11,14-tetraenamide (5Z,8Z,11Z,14Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-methyl-icosa-5,8,11,14-tetraenamide (5Z,8Z,11Z,14Z)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-icosa-5,8,11,14-tetraenamide |
| Wiley ID | 1771489 |