| SpectraBase Spectrum ID |
9fjQG3puv6P |
| Name |
2-{2-[(cyclohexylamino)methyl]phenoxy}-N-(2-methylphenyl)acetamide |
| 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/C22H28N2O2/c1-17-9-5-7-13-20(17)24-22(25)16-26-21-14-8-6-10-18(21)15-23-19-11-3-2-4-12-19/h5-10,13-14,19,23H,2-4,11-12,15-16H2,1H3,(H,24,25) |
| InChIKey |
BVUSWROGSVYELM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31634 |
| 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: 1843134; SBI_ID: SBI-031638 |
| Temperature |
318 °C |
![2-{2-[(cyclohexylamino)methyl]phenoxy}-N-(2-methylphenyl)acetamide](/api/spectrum/9fjQG3puv6P/structure.png?h=300&w=458 "2-{2-[(cyclohexylamino)methyl]phenoxy}-N-(2-methylphenyl)acetamide")
