| SpectraBase Spectrum ID |
BtNwPKuP8yw |
| Name |
N'-cyclohexyl-N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylurea |
| 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/C19H26N2O5/c1-21(19(23)20-14-6-4-3-5-7-14)9-8-13-10-16-18(26-12-25-16)17(24-2)15(13)11-22/h10-11,14H,3-9,12H2,1-2H3,(H,20,23) |
| InChIKey |
DRHLFVDMYYLACH-UHFFFAOYSA-N |
| NMR Offset |
15.3512 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_5622 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: D23151; Labnumber: NC98SP32-1410; SBI_ID: SBI-005624 |
| Temperature |
318 °C |
![N'-cyclohexyl-N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylurea](/api/spectrum/BtNwPKuP8yw/structure.png?h=300&w=458 "N'-cyclohexyl-N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylurea")
