| SpectraBase Spectrum ID |
743e2LFCGuY |
| Name |
benzenamine, N,N-dimethyl-3-[3-[3-(2-methylpropyl)-1H-pyrazol-5-yl][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/C18H21N7S/c1-11(2)8-13-10-15(20-19-13)16-21-22-18-25(16)23-17(26-18)12-6-5-7-14(9-12)24(3)4/h5-7,9-11H,8H2,1-4H3,(H,19,20) |
| InChIKey |
HCCDNKLUDCLDTQ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10902 |
| 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: F40671; Labnumber: BAL4-7239 |
| Temperature |
315 °C |
![benzenamine, N,N-dimethyl-3-[3-[3-(2-methylpropyl)-1H-pyrazol-5-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-](/api/spectrum/743e2LFCGuY/structure.png?h=300&w=458 "benzenamine, N,N-dimethyl-3-[3-[3-(2-methylpropyl)-1H-pyrazol-5-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-")
