| SpectraBase Spectrum ID |
GxrvbzkDAwY |
| Name |
acetamide, N-[4-[3-(4-bromophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl]- |
| 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/C18H14BrN5OS/c1-11(25)20-15-8-4-12(5-9-15)16-10-26-18-22-21-17(24(18)23-16)13-2-6-14(19)7-3-13/h2-9H,10H2,1H3,(H,20,25) |
| InChIKey |
TVETXQNTBUDZBV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_7233 |
| 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/18251909; Labnumber: 138 |
![acetamide, N-[4-[3-(4-bromophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl]-](/api/spectrum/GxrvbzkDAwY/structure.png?h=300&w=458 "acetamide, N-[4-[3-(4-bromophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl]-")
