| SpectraBase Spectrum ID |
ICWDwi3TUOP |
| Name |
1H-azepine, 1-[4-fluoro-5-(4-morpholinyl)-2-nitrophenyl]hexahydro- |
| 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/C16H22FN3O3/c17-13-11-16(20(21)22)15(18-5-3-1-2-4-6-18)12-14(13)19-7-9-23-10-8-19/h11-12H,1-10H2 |
| InChIKey |
WJANAISEXQITQI-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1670 |
| 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: NMR/11261070; Labnumber: LIP-0000028 |
![1H-azepine, 1-[4-fluoro-5-(4-morpholinyl)-2-nitrophenyl]hexahydro-](/api/spectrum/ICWDwi3TUOP/structure.png?h=300&w=458 "1H-azepine, 1-[4-fluoro-5-(4-morpholinyl)-2-nitrophenyl]hexahydro-")
