| SpectraBase Spectrum ID |
3ojiKAWUutd |
| Name |
methyl {[1-(2-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}acetate |
| 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/C10H9ClN4O2S/c1-17-9(16)6-18-10-12-13-14-15(10)8-5-3-2-4-7(8)11/h2-5H,6H2,1H3 |
| InChIKey |
WOQRTRRUSLJFKK-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22093 |
| 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: D58625; Labnumber: SPLUK-0966; SBI_ID: SBI-022097 |
| Temperature |
308 °C |
![methyl {[1-(2-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}acetate](/api/spectrum/3ojiKAWUutd/structure.png?h=300&w=458 "methyl {[1-(2-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}acetate")
