SpectraBase Spectrum ID |
Lx489K6o0Mq |
Name |
1-(1,3-benzodioxol-5-yl)-1H-tetraazol-5-yl 2-chlorobenzyl 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/C15H11ClN4O2S/c16-12-4-2-1-3-10(12)8-23-15-17-18-19-20(15)11-5-6-13-14(7-11)22-9-21-13/h1-7H,8-9H2 |
InChIKey |
XQCBUIJIBVLIDW-UHFFFAOYSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_4972 |
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/10322003; Labnumber: 2659; IOH_ID: IOH-004973 |
Synonyms |
1-(1,3-benzodioxol-5-yl)-5-[(2-chlorobenzyl)sulfanyl]-1H-tetraazole |