SpectraBase Spectrum ID |
JYM5uBkuenE |
Name |
1-(1,3-benzodioxol-5-yl)-1H-tetraazol-5-yl 2H-tetraazol-5-ylmethyl sulfide |
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/C10H8N8O2S/c1-2-7-8(20-5-19-7)3-6(1)18-10(13-16-17-18)21-4-9-11-14-15-12-9/h1-3H,4-5H2,(H,11,12,14,15) |
InChIKey |
RIPXRNUMACXNDH-UHFFFAOYSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_4971 |
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/10311149; Labnumber: SAD-002652; IOH_ID: IOH-004972 |
Synonyms |
1-(1,3-benzodioxol-5-yl)-5-[(2H-tetraazol-5-ylmethyl)sulfanyl]-1H-tetraazole |