| SpectraBase Spectrum ID |
5Q7Dto4bY0k |
| Name |
Tris[(S)-2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]phosphazenium Tetrafluoroborate |
| Alternate Name(s) |
tris[(2S)-2-(1-piperidinylmethyl)-1-pyrrolidinyl]phosphoranylideneammonium tetrafluoroborate
tris[(2S)-2-(1-piperidinylmethyl)pyrrolidinyl]phosphoraniminium tetrafluoroborate
tris[(2S)-2-(piperidinomethyl)pyrrolidino]phosphoranylideneammonium tetrafluoroborate
Tris[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]phosphazenium Tetrafluoroborate
[tris[(2S)-2-(1-piperidylmethyl)pyrrolidin-1-yl]-phosphanylidene]ammonium tetrafluoroborate
[tris[(2S)-2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-phosphanylidene]azanium tetrafluoroborate
tris[(2S)-2-(1-piperidinylmethyl)-1-pyrrolidinyl]phosphoranylideneammonium;tetrafluoroborate
[tris[(2S)-2-(1-piperidylmethyl)pyrrolidin-1-yl]-$l^{5}-phosphanylidene]ammonium;tetrafluoroborate
[tris[(2S)-2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-$l^{5}-phosphanylidene]azanium;tetrafluoroborate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H59BF4N7P |
| InChI |
InChI=1S/C30H58N7P.BF4/c31-38(35-22-10-13-28(35)25-32-16-4-1-5-17-32,36-23-11-14-29(36)26-33-18-6-2-7-19-33)37-24-12-15-30(37)27-34-20-8-3-9-21-34;2-1(3,4)5/h28-31H,1-27H2;/q;-1/p+1/t28-,29-,30-;/m0./s1 |
| InChIKey |
LPMVCEJUOKZDCW-SZOHVZSOSA-O |
| Molecular Weight |
635.628 g/mol |
| SMILES |
[B-](F)(F)(F)F.[NH2+]=P(N1[C@](CN2CCCCC2)(CCC1)[H])(N1[C@](CN2CCCCC2)(CCC1)[H])N1[C@](CN2CCCCC2)(CCC1)[H] |
| SPLASH |
splash10-0002-9000000000-b9fd22738a09084065b2 |
| Source of Spectrum |
K1-0-4132-2 |
| Wiley ID |
1589538 |
![TRIS-[2-(PIPERIDIN-1-YLMETHYL)-PYRROLIDIN-1-YL]-PHOSPHAZENIUM-TETRAFLUOROBORATE](/api/spectrum/5Q7Dto4bY0k/structure.png?h=300&w=458 "TRIS-[2-(PIPERIDIN-1-YLMETHYL)-PYRROLIDIN-1-YL]-PHOSPHAZENIUM-TETRAFLUOROBORATE")
