SpectraBase Compound ID | HSPF4VQEYAU |
---|---|
InChI | InChI=1S/C20H27N3O5/c1-2-27-20(26)23-11-9-16(10-12-23)21-18(24)14-5-7-15(8-6-14)22-19(25)17-4-3-13-28-17/h5-8,16-17H,2-4,9-13H2,1H3,(H,21,24)(H,22,25) |
InChIKey | ZIJBAYTTWMJSHH-UHFFFAOYSA-N |
Mol Weight | 389.45 g/mol |
Molecular Formula | C20H27N3O5 |
Exact Mass | 389.195071 g/mol |
SpectraBase Spectrum ID | 9MOkmjNM68S |
---|---|
Name | ethyl 4-({4-[(tetrahydro-2-furanylcarbonyl)amino]benzoyl}amino)-1-piperidinecarboxylate |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 389.195070976 u |
Formula | C20H27N3O5 |
InChI | InChI=1S/C20H27N3O5/c1-2-27-20(26)23-11-9-16(10-12-23)21-18(24)14-5-7-15(8-6-14)22-19(25)17-4-3-13-28-17/h5-8,16-17H,2-4,9-13H2,1H3,(H,21,24)(H,22,25) |
InChIKey | ZIJBAYTTWMJSHH-UHFFFAOYSA-N |
Molecular Weight | 389.452 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_695 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12268679 |