SpectraBase Spectrum ID |
5pV3orzKB4Y |
Name |
benzenamine, N-(2-chloroethyl)-2-[(diphenylphosphinyl)methyl]- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
369.104928997 u |
Formula |
C21H21ClNOP |
InChI |
InChI=1S/C21H21ClNOP/c22-15-16-23-21-14-8-7-9-18(21)17-25(24,19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,23H,15-17H2 |
InChIKey |
HIVPKGWSZOUPRG-UHFFFAOYSA-N |
Molecular Weight |
369.832 g/mol |
NMR Offset |
16.0087 |
NMR Spectrometer Frequency |
500.133 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_4534 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/8325581; Lab Info: BAU; Lab Number: BAU-OBV0243 |