| SpectraBase Spectrum ID |
4ItlRfqefvs |
| Name |
1H-azepine-1-ethanol, hexahydro-alpha-(phenoxymethyl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c17-14(12-16-10-6-1-2-7-11-16)13-18-15-8-4-3-5-9-15/h3-5,8-9,14,17H,1-2,6-7,10-13H2 |
| InChIKey |
NXZKFCZCQDMCGP-UHFFFAOYSA-N |
| Molecular Weight |
249.354 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_727 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228910 |
