QLOOZWWKRKLKMX-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GNhhZAJePrH |
|---|---|
| InChI | InChI=1S/C26H29F2N7.CH4O3S/c1-3-13-29-24-31-25(30-14-4-2)33-26(32-24)35-17-15-34(16-18-35)23(19-5-9-21(27)10-6-19)20-7-11-22(28)12-8-20;1-5(2,3)4/h3-12,23H,1-2,13-18H2,(H2,29,30,31,32,33);1H3,(H,2,3,4) |
| InChIKey | QLOOZWWKRKLKMX-UHFFFAOYSA-N |
| Mol Weight | 573.66 g/mol |
| Molecular Formula | C27H33F2N7O3S |
| Exact Mass | 573.233365 g/mol |
| Parent InChIKey | OBDOVFRMEYHSQB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- S2620_MONOMETHANESULFONATE
S2620
RVPPWYGNEOEJDI-UHFFFAOYSA-N
JEWWHBAGOTZCDM-UHFFFAOYSA-N
ORXDLBLNMPWCRV-UHFFFAOYSA-N
1-piperazinecarboxamide, 4-[bis(4-fluorophenyl)methyl]-N-[4-(1-methylethyl)phenyl]-
1-piperazinecarboxamide, 4-[bis(4-fluorophenyl)methyl]-N-(4-ethoxyphenyl)-
[1-[4-(allylamino)-6-propylamino-s-triazin-2-yl]-4-piperidyl]-[2,2-bis(4-fluorophenyl)ethyl]amine
1-piperazinecarboxamide, N-(4-acetylphenyl)-4-[bis(4-fluorophenyl)methyl]-
[1-[4-(allylamino)-6-amino-s-triazin-2-yl]-4-piperidyl]-[2,2-bis(4-fluorophenyl)ethyl]amine
| Title | Journal or Book | Year |
|---|---|---|
| Structural and conformational study of substituted triazines by1H and13C NMR analysis | Magnetic Resonance in Chemistry | 2001 |
| 10.1002/(sici)1097-458x(199808)36:8<587::aid-omr347>3.3.co;2-2 | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.