| SpectraBase Spectrum ID |
AKmy4Hi5VeM |
| Name |
5-[(4-chloro-3-methylphenoxy)methyl]-N-cyclohexyl-2-furamide |
| 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/C19H22ClNO3/c1-13-11-15(7-9-17(13)20)23-12-16-8-10-18(24-16)19(22)21-14-5-3-2-4-6-14/h7-11,14H,2-6,12H2,1H3,(H,21,22) |
| InChIKey |
DDRBEACQKFJOEG-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_1713 |
| 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: 9257191; UBI_ID: UBI-001714 |
| Temperature |
313 °C |
![5-[(4-chloro-3-methylphenoxy)methyl]-N-cyclohexyl-2-furamide](/api/spectrum/AKmy4Hi5VeM/structure.png?h=300&w=458 "5-[(4-chloro-3-methylphenoxy)methyl]-N-cyclohexyl-2-furamide")
