| SpectraBase Spectrum ID |
CxNhZzzBHTA |
| Name |
benzenamine, 4-[3-[2-(3,4-dimethoxyphenyl)ethyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl- |
| 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/C21H23N5O2S/c1-25(2)16-9-7-15(8-10-16)20-24-26-19(22-23-21(26)29-20)12-6-14-5-11-17(27-3)18(13-14)28-4/h5,7-11,13H,6,12H2,1-4H3 |
| InChIKey |
NIYYQNLJWJXKPD-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9904 |
| 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: F36448; Labnumber: BAL4-6512 |
![benzenamine, 4-[3-[2-(3,4-dimethoxyphenyl)ethyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl-](/api/spectrum/CxNhZzzBHTA/structure.png?h=300&w=458 "benzenamine, 4-[3-[2-(3,4-dimethoxyphenyl)ethyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl-")
