| SpectraBase Spectrum ID |
81mrBwtGnId |
| Name |
Tris[(S)-2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]phosphazenium Tetrafluoroborate |
| Alternate Name(s) |
tris[(2S)-2-(4-morpholinylmethyl)-1-pyrrolidinyl]phosphoranylideneammonium tetrafluoroborate
tris[(2S)-2-(4-morpholinylmethyl)pyrrolidinyl]phosphoraniminium tetrafluoroborate
tris[(2S)-2-(morpholinomethyl)pyrrolidino]phosphoranylideneammonium tetrafluoroborate
Tris[2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]phosphazenium Tetrafluoroborate
[tris[(2S)-2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]-phosphanylidene]azanium tetrafluoroborate
[tris[(2S)-2-(morpholinomethyl)pyrrolidin-1-yl]-phosphanylidene]ammonium tetrafluoroborate
tris[(2S)-2-(4-morpholinylmethyl)-1-pyrrolidinyl]phosphoranylideneammonium;tetrafluoroborate
[tris[(2S)-2-(morpholinomethyl)pyrrolidin-1-yl]-$l^{5}-phosphanylidene]ammonium;tetrafluoroborate
[tris[(2S)-2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]-$l^{5}-phosphanylidene]azanium;tetrafluoroborate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H53BF4N7O3P |
| InChI |
InChI=1S/C27H52N7O3P.BF4/c28-38(32-7-1-4-25(32)22-29-10-16-35-17-11-29,33-8-2-5-26(33)23-30-12-18-36-19-13-30)34-9-3-6-27(34)24-31-14-20-37-21-15-31;2-1(3,4)5/h25-28H,1-24H2;/q;-1/p+1/t25-,26-,27-;/m0./s1 |
| InChIKey |
IQLTYMDENKFOII-JCVJZEPNSA-O |
| Molecular Weight |
641.544 g/mol |
| SMILES |
[B-](F)(F)(F)F.[NH2+]=P(N1[C@](CN2CCOCC2)(CCC1)[H])(N1[C@](CN2CCOCC2)(CCC1)[H])N1[C@](CN2CCOCC2)(CCC1)[H] |
| SPLASH |
splash10-0udi-0900000000-f01abea26de2d474c0d6 |
| Source of Spectrum |
K1-0-4132-2 |
| Wiley ID |
1589539 |
![TRIS-[2-(MORPHOLIN-4-YLMETHYL)-PYRROLIDIN-1-YL]-PHOSPHAZENIUM-TETRAFLUOROBORATE](/api/spectrum/81mrBwtGnId/structure.png?h=300&w=458 "TRIS-[2-(MORPHOLIN-4-YLMETHYL)-PYRROLIDIN-1-YL]-PHOSPHAZENIUM-TETRAFLUOROBORATE")
