SpectraBase Spectrum ID |
9cjL5LChhMb |
Name |
N-(4',6'-Dimethylpyrimidin-2'-yl)-P-(p-bromophenyl)ethoxyphosphonyl - amide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17BrN3O2P |
InChI |
InChI=1S/C14H17BrN3O2P/c1-4-20-21(19,13-7-5-12(15)6-8-13)18-14-16-10(2)9-11(3)17-14/h5-9H,4H2,1-3H3,(H,16,17,18,19) |
InChIKey |
VUAMBWBUSPNXFX-UHFFFAOYSA-N |
Molecular Weight |
370.187 g/mol |
SMILES |
N(P(c1ccc(cc1)Br)(=O)OCC)c1nc(C)cc(n1)C |
SPLASH |
splash10-000i-0901000000-4f107fbfbbd3b0ee5d66 |
Source of Spectrum |
D8-326-195-11 |
Synonyms |
N-(2',6'-Dimethylpyrimidin-2'-yl)-P-(p-bromophenyl)ethoxyphosphonyl - amide |
Wiley ID |
1514681 |