| SpectraBase Spectrum ID |
7H6TaltF1ic |
| Name |
7-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino}-3,4,5,6-tetrahydro-2H-azepinium bromide |
| 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/C15H18N4O2.BrH/c1-20-12-8-6-11(7-9-12)14-18-19-15(21-14)17-13-5-3-2-4-10-16-13;/h6-9H,2-5,10H2,1H3,(H,16,17,19);1H |
| InChIKey |
CVHNZDNIKVDLQR-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_15433 |
| 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: 987/00002010; Labnumber: 987/00002010218823; VK_ID: VK-015438 |
| Temperature |
308 °C |
![7-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino}-3,4,5,6-tetrahydro-2H-azepinium bromide](/api/spectrum/7H6TaltF1ic/structure.png?h=300&w=458 "7-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino}-3,4,5,6-tetrahydro-2H-azepinium bromide")
