| SpectraBase Spectrum ID |
E9CjmdxeiKr |
| Name |
propanamide, 3-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-(4-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/C17H16ClN5O2S/c1-25-15-8-4-13(5-9-15)19-16(24)10-11-26-17-20-21-22-23(17)14-6-2-12(18)3-7-14/h2-9H,10-11H2,1H3,(H,19,24) |
| InChIKey |
XXAREFZICCHCOB-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_7574 |
| 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: F30732 |
![propanamide, 3-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-(4-methoxyphenyl)-](/api/spectrum/E9CjmdxeiKr/structure.png?h=300&w=458 "propanamide, 3-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-(4-methoxyphenyl)-")
