| SpectraBase Spectrum ID |
9op2p42q4Ib |
| Name |
1H-pyrazole-3-carboxylic acid, 1-[2-(cyclopentylamino)-2-oxoethyl]- |
| 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/C11H15N3O3/c15-10(12-8-3-1-2-4-8)7-14-6-5-9(13-14)11(16)17/h5-6,8H,1-4,7H2,(H,12,15)(H,16,17) |
| InChIKey |
XUEHMNUKRADROK-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_22201 |
| 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: 2180854; UZI_ID: UZI-022209 |
| Temperature |
308 °C |
![1H-pyrazole-3-carboxylic acid, 1-[2-(cyclopentylamino)-2-oxoethyl]-](/api/spectrum/9op2p42q4Ib/structure.png?h=300&w=458 "1H-pyrazole-3-carboxylic acid, 1-[2-(cyclopentylamino)-2-oxoethyl]-")
