| SpectraBase Spectrum ID |
tiiDAGkJnx |
| Name |
3-(5-{[4-({[1-(3-hydroxyphenyl)-1H-tetraazol-5-yl]sulfanyl}methyl)benzyl]sulfanyl}-1H-tetraazol-1-yl)phenol |
| 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/C22H18N8O2S2/c31-19-5-1-3-17(11-19)29-21(23-25-27-29)33-13-15-7-9-16(10-8-15)14-34-22-24-26-28-30(22)18-4-2-6-20(32)12-18/h1-12,31-32H,13-14H2 |
| InChIKey |
UOZNHTFVPHAPCH-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22090 |
| 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: D58622; Labnumber: SPLUK-0963; SBI_ID: SBI-022094 |
| Temperature |
308 °C |
![3-(5-{[4-({[1-(3-hydroxyphenyl)-1H-tetraazol-5-yl]sulfanyl}methyl)benzyl]sulfanyl}-1H-tetraazol-1-yl)phenol](/api/spectrum/tiiDAGkJnx/structure.png?h=300&w=458 "3-(5-{[4-({[1-(3-hydroxyphenyl)-1H-tetraazol-5-yl]sulfanyl}methyl)benzyl]sulfanyl}-1H-tetraazol-1-yl)phenol")
