| SpectraBase Spectrum ID |
I2WBZmUMf0n |
| Name |
N-{2-[4-(cyclopropylcarbonyl)-1-piperazinyl]ethyl}cyclopropanecarboxamide |
| 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/C14H23N3O2/c18-13(11-1-2-11)15-5-6-16-7-9-17(10-8-16)14(19)12-3-4-12/h11-12H,1-10H2,(H,15,18) |
| InChIKey |
NGMIOZHIVKEQJW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6056 |
| 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: UZI/8177864; UBI_ID: UBI-006058 |
| Temperature |
318 °C |
![N-{2-[4-(cyclopropylcarbonyl)-1-piperazinyl]ethyl}cyclopropanecarboxamide](/api/spectrum/I2WBZmUMf0n/structure.png?h=300&w=458 "N-{2-[4-(cyclopropylcarbonyl)-1-piperazinyl]ethyl}cyclopropanecarboxamide")
