| SpectraBase Spectrum ID |
D1adfwaPF4W |
| Name |
4-{5-[(4-chlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}benzamide |
| 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/C15H12ClN5OS/c16-12-5-1-10(2-6-12)9-23-15-18-19-20-21(15)13-7-3-11(4-8-13)14(17)22/h1-8H,9H2,(H2,17,22) |
| InChIKey |
DIVZBAGJCIOHKB-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_698 |
| 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/8316750; Labnumber: LP-3700589 |
| Temperature |
303 °C |
![4-{5-[(4-chlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}benzamide](/api/spectrum/D1adfwaPF4W/structure.png?h=300&w=458 "4-{5-[(4-chlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}benzamide")
