| SpectraBase Spectrum ID |
qV3ufdzNxL |
| Name |
[(4-Methoxy-1-phenyl-1-buten-1-yl)]pentamethyl phosphoric triamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28N3O2P |
| InChI |
InChI=1S/C16H28N3O2P/c1-17(2)22(20,18(3)4)19(5)16(13-10-14-21-6)15-11-8-7-9-12-15/h7-9,11-13H,10,14H2,1-6H3/b16-13+ |
| InChIKey |
PEKNDATUAYOFMS-DTQAZKPQSA-N |
| Molecular Weight |
325.393 g/mol |
| SMILES |
c1(\C(N(P(N(C)C)(N(C)C)=O)C)=C/CCOC)ccccc1 |
| SPLASH |
splash10-000i-0901000000-6198d86ba35f29916eac |
| Source of Spectrum |
F-59-2115-5cg |
| Wiley ID |
1677459 |
![[(4-Methoxy-1-phenyl-1-buten-1-yl)]pentamethyl phosphoric triamide](/api/spectrum/qV3ufdzNxL/structure.png?h=300&w=458 "[(4-Methoxy-1-phenyl-1-buten-1-yl)]pentamethyl phosphoric triamide")
