| SpectraBase Spectrum ID |
FKxVUvindRY |
| Name |
1H-azepine, 1-[[4,5-dihydro-3-(2-methoxyphenyl)-5-isoxazolyl]carbonyl]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/C17H22N2O3/c1-21-15-9-5-4-8-13(15)14-12-16(22-18-14)17(20)19-10-6-2-3-7-11-19/h4-5,8-9,16H,2-3,6-7,10-12H2,1H3 |
| InChIKey |
RRBMGDPWKAHNCW-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_24908 |
| 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: 2188523; UZI_ID: UZI-024918 |
| Temperature |
308 °C |
![1H-azepine, 1-[[4,5-dihydro-3-(2-methoxyphenyl)-5-isoxazolyl]carbonyl]hexahydro-](/api/spectrum/FKxVUvindRY/structure.png?h=300&w=458 "1H-azepine, 1-[[4,5-dihydro-3-(2-methoxyphenyl)-5-isoxazolyl]carbonyl]hexahydro-")
