| SpectraBase Spectrum ID |
1uuPCrPnHx5 |
| Name |
1-(2,4-dimethoxyphenyl)-4-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-1-butanone |
| 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/C19H20N4O3S/c1-25-15-10-11-16(18(13-15)26-2)17(24)9-6-12-27-19-20-21-22-23(19)14-7-4-3-5-8-14/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3 |
| InChIKey |
BQPGVNJYQNUYBE-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2020 |
| 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/9290104; Labnumber: LP-2191092 |
| Temperature |
303 °C |
![1-(2,4-dimethoxyphenyl)-4-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-1-butanone](/api/spectrum/1uuPCrPnHx5/structure.png?h=300&w=458 "1-(2,4-dimethoxyphenyl)-4-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-1-butanone")
