| SpectraBase Spectrum ID |
HAsYOSXsat7 |
| Name |
benzenamine, N,N-dimethyl-4-[3-(phenylmethyl)[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/C18H17N5S/c1-22(2)15-10-8-14(9-11-15)17-21-23-16(19-20-18(23)24-17)12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3 |
| InChIKey |
JSYNAFCUCCKSAA-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10138 |
| 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: F36728; Labnumber: SPYEL-S0014-0393 |
![benzenamine, N,N-dimethyl-4-[3-(phenylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-](/api/spectrum/HAsYOSXsat7/structure.png?h=300&w=458 "benzenamine, N,N-dimethyl-4-[3-(phenylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-")
