| SpectraBase Spectrum ID |
6V56wX9FG6x |
| Name |
pentanediamide, N~1~,N~5~-bis[(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 |
558.183731510 u |
| Formula |
C31H32N2O4P2 |
| InChI |
InChI=1S/C31H32N2O4P2/c34-30(32-24-38(36,26-14-5-1-6-15-26)27-16-7-2-8-17-27)22-13-23-31(35)33-25-39(37,28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-12,14-21H,13,22-25H2,(H,32,34)(H,33,35) |
| InChIKey |
CUHDFHOZEZCWFJ-UHFFFAOYSA-N |
| Molecular Weight |
558.555 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6628 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220119; Lab Info: BAU; Lab Number: BAU-0000008 |
| Temperature |
29.85 °C |
![pentanediamide, N~1~,N~5~-bis[(diphenylphosphinyl)methyl]-](/api/spectrum/6V56wX9FG6x/structure.png?h=300&w=458 "pentanediamide, N~1~,N~5~-bis[(diphenylphosphinyl)methyl]-")
