| SpectraBase Spectrum ID |
64llNgCF98R |
| Name |
methyl 4-{5-[(2-pyridinylmethyl)sulfanyl]-1H-tetraazol-1-yl}benzoate |
| 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/C15H13N5O2S/c1-22-14(21)11-5-7-13(8-6-11)20-15(17-18-19-20)23-10-12-4-2-3-9-16-12/h2-9H,10H2,1H3 |
| InChIKey |
LVRBGEILBRDWRA-UHFFFAOYSA-N |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2220 |
| 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/9312760; Labnumber: LP-3701105 |
![methyl 4-{5-[(2-pyridinylmethyl)sulfanyl]-1H-tetraazol-1-yl}benzoate](/api/spectrum/64llNgCF98R/structure.png?h=300&w=458 "methyl 4-{5-[(2-pyridinylmethyl)sulfanyl]-1H-tetraazol-1-yl}benzoate")
