| SpectraBase Spectrum ID |
CSLDhpNQ3zS |
| Name |
4-{5-[(2-chlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}-2-hydroxybenzoic acid |
| 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/C15H11ClN4O3S/c16-12-4-2-1-3-9(12)8-24-15-17-18-19-20(15)10-5-6-11(14(22)23)13(21)7-10/h1-7,21H,8H2,(H,22,23) |
| InChIKey |
QEVPZCZCRCMICQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_6126 |
| 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/11242357; Labnumber: SAD-0003009; IOH_ID: IOH-006127 |
![4-{5-[(2-chlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}-2-hydroxybenzoic acid](/api/spectrum/CSLDhpNQ3zS/structure.png?h=300&w=458 "4-{5-[(2-chlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}-2-hydroxybenzoic acid")
