| SpectraBase Spectrum ID |
He9pgCWueUP |
| Name |
acetamide, 2-[[1-(3-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-[4-(4-methylphenyl)-2-thiazolyl]- |
| 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/C19H15ClN6OS2/c1-12-5-7-13(8-6-12)16-10-28-18(21-16)22-17(27)11-29-19-23-24-25-26(19)15-4-2-3-14(20)9-15/h2-10H,11H2,1H3,(H,21,22,27) |
| InChIKey |
AUKXOIMIACEMRV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_2 |
| 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/10260193; Labnumber: SAD-EXC0050 |
![acetamide, 2-[[1-(3-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-[4-(4-methylphenyl)-2-thiazolyl]-](/api/spectrum/He9pgCWueUP/structure.png?h=300&w=458 "acetamide, 2-[[1-(3-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-[4-(4-methylphenyl)-2-thiazolyl]-")
