| 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 |
![benzenamine, N-(2-chloroethyl)-2-[(diphenylphosphinyl)methyl]-](/api/spectrum/5pV3orzKB4Y/structure.png?h=300&w=458 "benzenamine, N-(2-chloroethyl)-2-[(diphenylphosphinyl)methyl]-")
