| SpectraBase Spectrum ID |
M14xvpG0l6 |
| Name |
benzenamine, N,N-dimethyl-3-[3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]- |
| 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/C19H19N5S/c1-23(2)16-10-6-9-15(13-16)18-22-24-17(20-21-19(24)25-18)12-11-14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3 |
| InChIKey |
GBQKDOUULCSHMZ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5645 |
| 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: F26113; Labnumber: BAL5-0985 |
![benzenamine, N,N-dimethyl-3-[3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-](/api/spectrum/M14xvpG0l6/structure.png?h=300&w=458 "benzenamine, N,N-dimethyl-3-[3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-")
