| SpectraBase Compound ID | F4kMEh9oCeh |
|---|---|
| InChI | InChI=1S/C37H56N4O2/c1-33(2)23-17-24-34(3,4)40(33)42-27-30(43-41-35(5,6)25-18-26-36(41,7)8)32-37(9,10)31(28-19-13-11-14-20-28)38-39(32)29-21-15-12-16-22-29/h11-16,19-22,30,32H,17-18,23-27H2,1-10H3/t30-,32-/m0/s1 |
| InChIKey | KRJPNBCEPHDJNV-CDZUIXILSA-N |
| Mol Weight | 588.9 g/mol |
| Molecular Formula | C37H56N4O2 |
| Exact Mass | 588.440327 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | D3NwyQoPzOo |
|---|---|
| Name | (1,1'-(((R*)-1-((R*)-4,4-Dimethyl-1,3-diphenyl-4,5-dihydro-1Hpyrazol-5-yl)ethane-1,2-diyl)bis(oxy))bis(2,2,6,6-tetramethylpiperidine)) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C37H56N4O2 |
| InChI | InChI=1S/C37H56N4O2/c1-33(2)23-17-24-34(3,4)40(33)42-27-30(43-41-35(5,6)25-18-26-36(41,7)8)32-37(9,10)31(28-19-13-11-14-20-28)38-39(32)29-21-15-12-16-22-29/h11-16,19-22,30,32H,17-18,23-27H2,1-10H3/t30-,32-/m0/s1 |
| InChIKey | KRJPNBCEPHDJNV-CDZUIXILSA-N |
| Literature Reference DOI | 10.1021/jo4016908 |
| Molecular Weight | 588.881 g/mol |
| SMILES | C1(CCCC(N1OC[C@@]([C@@]1(N(N=C(C1(C)C)c1ccccc1)c1ccccc1)[H])(ON1C(CCCC1(C)C)(C)C)[H])(C)C)(C)C |
| SPLASH | splash10-0002-0290000000-62b534b6b0a596ef5420 |
| Source of Spectrum | J-78-10702-2p |
| Synonyms | 1-[(1R)-1-[(3R)-4,4-dimethyl-2,5-diphenyl-3H-pyrazol-3-yl]-2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]ethoxy]-2,2,6,6-tetramethylpiperidine 1-[(1R)-1-[(3R)-4,4-dimethyl-2,5-diphenyl-3H-pyrazol-3-yl]-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethoxy]-2,2,6,6-tetramethylpiperidine 1-[(1R)-1-[(3R)-4,4-dimethyl-2,5-diphenyl-3H-pyrazol-3-yl]-2-[(2,2,6,6-tetramethyl-1-piperidyl)oxy]ethoxy]-2,2,6,6-tetramethyl-piperidine 1-[(1R)-1-[(3R)-4,4-dimethyl-2,5-diphenyl-3H-pyrazol-3-yl]-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-ethoxy]-2,2,6,6-tetramethyl-piperidine |
| Wiley ID | 1747228 |