| SpectraBase Spectrum ID |
4kag7ASnlcf |
| Name |
1H-indole, 3-[3-[(4-methoxyphenoxy)methyl][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/C19H15N5O2S/c1-25-12-6-8-13(9-7-12)26-11-17-21-22-19-24(17)23-18(27-19)15-10-20-16-5-3-2-4-14(15)16/h2-10,20H,11H2,1H3 |
| InChIKey |
XJBLUYCCGKGBLI-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_7963 |
| 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: F31351; Labnumber: BAL4-8539 |
![1H-indole, 3-[3-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-](/api/spectrum/4kag7ASnlcf/structure.png?h=300&w=458 "1H-indole, 3-[3-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-")
