| SpectraBase Spectrum ID |
7DYhZsHqlfM |
| Name |
piperazine, 1-[[[1-(3-chlorophenyl)-1H-tetrazol-5-yl]thio]acetyl]-4-(2-methoxyphenyl)- |
| 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/C20H21ClN6O2S/c1-29-18-8-3-2-7-17(18)25-9-11-26(12-10-25)19(28)14-30-20-22-23-24-27(20)16-6-4-5-15(21)13-16/h2-8,13H,9-12,14H2,1H3 |
| InChIKey |
TXEHNHLANIQMCN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_6086 |
| 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/17311796; Labnumber: SHUR-802119 |
![piperazine, 1-[[[1-(3-chlorophenyl)-1H-tetrazol-5-yl]thio]acetyl]-4-(2-methoxyphenyl)-](/api/spectrum/7DYhZsHqlfM/structure.png?h=300&w=458 "piperazine, 1-[[[1-(3-chlorophenyl)-1H-tetrazol-5-yl]thio]acetyl]-4-(2-methoxyphenyl)-")
