| SpectraBase Spectrum ID |
Cv6T5J2Gh5L |
| Name |
1-(3,4-dihydroxyphenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethanone |
| 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/C10H10N4O3S/c1-14-10(11-12-13-14)18-5-9(17)6-2-3-7(15)8(16)4-6/h2-4,15-16H,5H2,1H3 |
| InChIKey |
QFKSVHZBXBNSJK-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_2848 |
| 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: D04904; Labnumber: MVERET-1381; SBI_ID: SBI-002850 |
| Temperature |
318 °C |
![1-(3,4-dihydroxyphenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethanone](/api/spectrum/Cv6T5J2Gh5L/structure.png?h=300&w=458 "1-(3,4-dihydroxyphenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethanone")
