| SpectraBase Spectrum ID |
9dxJC3wV8bS |
| Name |
1H-pyrazole-1-acetamide, N-cyclopentyl-3-[(cyclopentylamino)carbonyl]-alpha-methyl- |
| 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/C17H26N4O2/c1-12(16(22)18-13-6-2-3-7-13)21-11-10-15(20-21)17(23)19-14-8-4-5-9-14/h10-14H,2-9H2,1H3,(H,18,22)(H,19,23) |
| InChIKey |
JYUSARCKKKCXAB-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_25195 |
| 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: 2301172; UZI_ID: UZI-025205 |
| Temperature |
308 °C |
![1H-pyrazole-1-acetamide, N-cyclopentyl-3-[(cyclopentylamino)carbonyl]-alpha-methyl-](/api/spectrum/9dxJC3wV8bS/structure.png?h=300&w=458 "1H-pyrazole-1-acetamide, N-cyclopentyl-3-[(cyclopentylamino)carbonyl]-alpha-methyl-")
