| SpectraBase Spectrum ID |
EqQg32ueBHA |
| Name |
4-[(4-chlorophenoxy)methyl]-N-(tetrahydro-2-furanylmethyl)benzamide |
| 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/C19H20ClNO3/c20-16-7-9-17(10-8-16)24-13-14-3-5-15(6-4-14)19(22)21-12-18-2-1-11-23-18/h3-10,18H,1-2,11-13H2,(H,21,22) |
| InChIKey |
KCNPKHXRTXOJDY-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2449 |
| 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: 9312461; UBI_ID: UBI-002450 |
| Temperature |
308 °C |
![4-[(4-chlorophenoxy)methyl]-N-(tetrahydro-2-furanylmethyl)benzamide](/api/spectrum/EqQg32ueBHA/structure.png?h=300&w=458 "4-[(4-chlorophenoxy)methyl]-N-(tetrahydro-2-furanylmethyl)benzamide")
