| SpectraBase Spectrum ID |
3jLHCPnf8R1 |
| Name |
urea, N-cyclohexyl-N'-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H22N2O3/c19-16(18-12-6-2-1-3-7-12)17-10-13-11-20-14-8-4-5-9-15(14)21-13/h4-5,8-9,12-13H,1-3,6-7,10-11H2,(H2,17,18,19) |
| InChIKey |
YXXKSUVQKHWIJY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4377 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/17241556; Labnumber: 21c5211 |
![urea, N-cyclohexyl-N'-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-](/api/spectrum/3jLHCPnf8R1/structure.png?h=300&w=458 "urea, N-cyclohexyl-N'-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-")
