| SpectraBase Spectrum ID |
8RyeZD051kY |
| Name |
propanamide, N-cyclopentyl-3-[[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]thio]- |
| 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/C16H21N5O2S/c1-23-14-8-6-13(7-9-14)21-16(18-19-20-21)24-11-10-15(22)17-12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,17,22) |
| InChIKey |
MNANWNWTTRTZNK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_7583 |
| 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: F30743 |
![propanamide, N-cyclopentyl-3-[[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]thio]-](/api/spectrum/8RyeZD051kY/structure.png?h=300&w=458 "propanamide, N-cyclopentyl-3-[[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]thio]-")
