| SpectraBase Spectrum ID |
ALJNGDQBelR |
| Name |
benzeneacetamide, N-[[3-ethoxy-4-(phenylmethoxy)phenyl][(2-phenylacetyl)amino]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 |
508.236207514 u |
| Formula |
C32H32N2O4 |
| InChI |
InChI=1S/C32H32N2O4/c1-2-37-29-22-27(18-19-28(29)38-23-26-16-10-5-11-17-26)32(33-30(35)20-24-12-6-3-7-13-24)34-31(36)21-25-14-8-4-9-15-25/h3-19,22,32H,2,20-21,23H2,1H3,(H,33,35)(H,34,36) |
| InChIKey |
KXHKWMZQLHHPIR-UHFFFAOYSA-N |
| Molecular Weight |
508.618 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7023257; Lab Info: LD; Lab Number: LD-5000205 |
| Temperature |
29.85 °C |
![benzeneacetamide, N-[[3-ethoxy-4-(phenylmethoxy)phenyl][(2-phenylacetyl)amino]methyl]-](/api/spectrum/ALJNGDQBelR/structure.png?h=300&w=458 "benzeneacetamide, N-[[3-ethoxy-4-(phenylmethoxy)phenyl][(2-phenylacetyl)amino]methyl]-")
