SpectraBase Spectrum ID |
FPqd40uOcqC |
Name |
1-[3-(3-Butyl-2-oxo-2-ethoxy-1,2,3,4-tetrahydrobenzo[1,3,2]diazaphosphonine-7-carbonyl)phenyl]-3-(4-nitrophenyl)urea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H30N5O6P |
InChI |
InChI=1S/C27H30N5O6P/c1-3-5-15-31-18-21-10-9-20(17-25(21)30-39(31,37)38-4-2)26(33)19-7-6-8-23(16-19)29-27(34)28-22-11-13-24(14-12-22)32(35)36/h6-14,16-17H,3-5,15,18H2,1-2H3,(H,30,37)(H2,28,29,34) |
InChIKey |
PXPMLLNTZACDPV-UHFFFAOYSA-N |
Molecular Weight |
551.540 g/mol |
SMILES |
N1c2cc(C(c3cc(NC(Nc4ccc(N(=O)=O)cc4)=O)ccc3)=O)ccc2CN(P1(=O)OCC)CCCC |
SPLASH |
splash10-000f-2209000000-8f69fe4938327ea4a081 |
Source of Spectrum |
F-52-12331-18 |
Synonyms |
N-{3-[(3-butyl-2-ethoxy-2-oxido-1,2,3,4-tetrahydro-1,3,2-benzodiazaphosphin-7-yl)carbonyl]phenyl}-N'-(4-nitrophenyl)urea |
Wiley ID |
799000 |