| SpectraBase Spectrum ID |
EjYcOLTka3G |
| Name |
acetamide, 2-[[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]thio]-N-(2-thiazolyl)- |
| 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/C13H12N6O2S2/c1-21-10-4-2-9(3-5-10)19-13(16-17-18-19)23-8-11(20)15-12-14-6-7-22-12/h2-7H,8H2,1H3,(H,14,15,20) |
| InChIKey |
NDWOFMCQCCBZPA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1900 |
| 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: NMR/11238085 |
![acetamide, 2-[[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]thio]-N-(2-thiazolyl)-](/api/spectrum/EjYcOLTka3G/structure.png?h=300&w=458 "acetamide, 2-[[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]thio]-N-(2-thiazolyl)-")
