ACGJGSIPAHUHCV-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GjPMtk7U7ZL |
|---|---|
| InChI | InChI=1S/C23H25F2N7.CH4O3S/c1-2-11-27-22-28-21(26)29-23(30-22)32-14-12-31(13-15-32)20(16-3-7-18(24)8-4-16)17-5-9-19(25)10-6-17;1-5(2,3)4/h2-10,20H,1,11-15H2,(H3,26,27,28,29,30);1H3,(H,2,3,4) |
| InChIKey | ACGJGSIPAHUHCV-UHFFFAOYSA-N |
| Mol Weight | 533.6 g/mol |
| Molecular Formula | C24H29F2N7O3S |
| Exact Mass | 533.202065 g/mol |
| Parent InChIKey | XFRDMSWEKUJWIM-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 |
- S3024_MONOMETHANESULFONATE
S3024
S2620_BISMETHANESULFONATE
QLOOZWWKRKLKMX-UHFFFAOYSA-N
WUFZTNXRFLGGCB-UHFFFAOYSA-N
RKKLYPWIZUVHBA-UHFFFAOYSA-N
1-piperazinecarboxamide, 4-[bis(4-fluorophenyl)methyl]-N-(3-chlorophenyl)-
1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-(3,4-dimethoxyphenyl)allyl]piperazine
DNRNUEZWXMYZBI-UHFFFAOYSA-N
BBLHVSDXZOHTBZ-UHFFFAOYSA-N
| 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 | "" | "" |
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.