| SpectraBase Spectrum ID |
5vUdepMfNeq |
| Name |
S-{2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl} benzenecarbothioate |
| 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/C14H11ClN2O2S/c15-11-6-7-12(16-8-11)17-13(18)9-20-14(19)10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17,18) |
| InChIKey |
GPPJXGRVQBXUBQ-UHFFFAOYSA-N |
| NMR Offset |
18.0216 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2883 |
| 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: ZI/7010084; Labnumber: L-23/0003603; IOH_ID: IOH-002884 |
| Temperature |
297 °C |
![S-{2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl} benzenecarbothioate](/api/spectrum/5vUdepMfNeq/structure.png?h=300&w=458 "S-{2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl} benzenecarbothioate")
