| SpectraBase Spectrum ID |
2qCIGibquCA |
| Name |
4-[({[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}acetyl)amino]-1,2,5-oxadiazole-3-carboxamide |
| 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/C13H12N8O4S/c1-24-8-4-2-7(3-5-8)21-13(16-19-20-21)26-6-9(22)15-12-10(11(14)23)17-25-18-12/h2-5H,6H2,1H3,(H2,14,23)(H,15,18,22) |
| InChIKey |
FAWROCHCLXEFFB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_4986 |
| 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/10322031; Labnumber: 2707; IOH_ID: IOH-004987 |
![4-[({[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}acetyl)amino]-1,2,5-oxadiazole-3-carboxamide](/api/spectrum/2qCIGibquCA/structure.png?h=300&w=458 "4-[({[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}acetyl)amino]-1,2,5-oxadiazole-3-carboxamide")
