| SpectraBase Spectrum ID |
2RvqD0PAoqD |
| Name |
3-{5-[(2-chlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}pyridine |
| 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/C13H10ClN5S/c14-12-6-2-1-4-10(12)9-20-13-16-17-18-19(13)11-5-3-7-15-8-11/h1-8H,9H2 |
| InChIKey |
PEHPKNARJGCUSB-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36088 |
| 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: E98687; SBI_ID: SBI-036092 |
| Synonyms |
2-chlorobenzyl 1-(3-pyridinyl)-1H-tetraazol-5-yl sulfide |
| Temperature |
298 °C |
![3-{5-[(2-chlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}pyridine](/api/spectrum/2RvqD0PAoqD/structure.png?h=300&w=458 "3-{5-[(2-chlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}pyridine")
