| SpectraBase Spectrum ID |
3pMtPhP83mW |
| Name |
4-[(4-chlorophenoxy)methyl]-N-cycloheptylbenzamide |
| 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/C21H24ClNO2/c22-18-11-13-20(14-12-18)25-15-16-7-9-17(10-8-16)21(24)23-19-5-3-1-2-4-6-19/h7-14,19H,1-6,15H2,(H,23,24) |
| InChIKey |
HKSGPXYMZXFQQW-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2439 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: 9312941; UBI_ID: UBI-002440 |
| Temperature |
308 °C |
![4-[(4-chlorophenoxy)methyl]-N-cycloheptylbenzamide](/api/spectrum/3pMtPhP83mW/structure.png?h=300&w=458 "4-[(4-chlorophenoxy)methyl]-N-cycloheptylbenzamide")
