DNRNUEZWXMYZBI-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GNIcOCPjaLd |
|---|---|
| InChI | InChI=1S/C28H35F2N7.CH4O3S/c1-3-15-31-26-34-27(32-16-4-2)36-28(35-26)37-17-13-24(14-18-37)33-19-25(20-5-9-22(29)10-6-20)21-7-11-23(30)12-8-21;1-5(2,3)4/h3,5-12,24-25,33H,1,4,13-19H2,2H3,(H2,31,32,34,35,36);1H3,(H,2,3,4) |
| InChIKey | DNRNUEZWXMYZBI-UHFFFAOYSA-N |
| Mol Weight | 603.7 g/mol |
| Molecular Formula | C29H39F2N7O3S |
| Exact Mass | 603.280316 g/mol |
| Parent InChIKey | YISBPXZUFPCIPT-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
[1-[4-(allylamino)-6-propylamino-s-triazin-2-yl]-4-piperidyl]-[2,2-bis(4-fluorophenyl)ethyl]amine
WUFZTNXRFLGGCB-UHFFFAOYSA-N
RKKLYPWIZUVHBA-UHFFFAOYSA-N
[1-[4-(allylamino)-6-amino-s-triazin-2-yl]-4-piperidyl]-[2,2-bis(4-fluorophenyl)ethyl]amine
QLOOZWWKRKLKMX-UHFFFAOYSA-N
S2620_BISMETHANESULFONATE
S2620
RVPPWYGNEOEJDI-UHFFFAOYSA-N
4-(4-benzyl-1-piperidyl)-N-(2-furylmethyl)-6-morpholino-1,3,5-triazin-2-amine
| Title | Journal or Book | Year |
|---|---|---|
| Structural and conformational study of substituted triazines by1H and13C NMR analysis | Magnetic Resonance in Chemistry | 2001 |
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.