| SpectraBase Spectrum ID |
HNgcsQ2YYzn |
| Name |
urea, N-[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-N'-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
298.131742445 u |
| Formula |
C17H18N2O3 |
| InChI |
InChI=1S/C17H18N2O3/c1-12(18-17(20)19-13-7-3-2-4-8-13)16-11-21-14-9-5-6-10-15(14)22-16/h2-10,12,16H,11H2,1H3,(H2,18,19,20) |
| InChIKey |
IRTAPFJEDBDIAQ-UHFFFAOYSA-N |
| Molecular Weight |
298.342 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9388 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10240552; Lab Info: L-13; Lab Number: TER-0000014 |
| Temperature |
23.85 °C |
![urea, N-[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-N'-phenyl-](/api/spectrum/HNgcsQ2YYzn/structure.png?h=300&w=458 "urea, N-[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-N'-phenyl-")
