| SpectraBase Spectrum ID |
1pDtOYndsS |
| Name |
1H-pyrazole-1-acetamide, N-cyclopentyl-3-[(cyclopentylamino)carbonyl]-alpha-ethyl- |
| 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/C18H28N4O2/c1-2-16(18(24)20-14-9-5-6-10-14)22-12-11-15(21-22)17(23)19-13-7-3-4-8-13/h11-14,16H,2-10H2,1H3,(H,19,23)(H,20,24) |
| InChIKey |
TYOQOEFQPPYKLO-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_24982 |
| 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: 2301546; UZI_ID: UZI-024992 |
| Temperature |
308 °C |
![1H-pyrazole-1-acetamide, N-cyclopentyl-3-[(cyclopentylamino)carbonyl]-alpha-ethyl-](/api/spectrum/1pDtOYndsS/structure.png?h=300&w=458 "1H-pyrazole-1-acetamide, N-cyclopentyl-3-[(cyclopentylamino)carbonyl]-alpha-ethyl-")
