| SpectraBase Spectrum ID |
C0EpBaEmCKB |
| Name |
2-{2-[(cyclooctylamino)methyl]phenoxy}-N-(2-methoxyphenyl)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/C24H32N2O3/c1-28-23-16-10-8-14-21(23)26-24(27)18-29-22-15-9-7-11-19(22)17-25-20-12-5-3-2-4-6-13-20/h7-11,14-16,20,25H,2-6,12-13,17-18H2,1H3,(H,26,27) |
| InChIKey |
VFLYEHRZTRWZSM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31648 |
| 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: 1843158; SBI_ID: SBI-031652 |
| Temperature |
318 °C |
![2-{2-[(cyclooctylamino)methyl]phenoxy}-N-(2-methoxyphenyl)acetamide](/api/spectrum/C0EpBaEmCKB/structure.png?h=300&w=458 "2-{2-[(cyclooctylamino)methyl]phenoxy}-N-(2-methoxyphenyl)acetamide")
