| SpectraBase Spectrum ID |
5L1EB7CMwLJ |
| Name |
N-[3-(4-morpholinyl)propyl]cyclopropanecarboxamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C11H20N2O2/c14-11(10-2-3-10)12-4-1-5-13-6-8-15-9-7-13/h10H,1-9H2,(H,12,14) |
| InChIKey |
APUSOMWJFBWGBF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4737 |
| 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/8131049; UBI_ID: UBI-004738 |
| Temperature |
313 °C |
![N-[3-(4-morpholinyl)propyl]cyclopropanecarboxamide](/api/spectrum/5L1EB7CMwLJ/structure.png?h=300&w=458 "N-[3-(4-morpholinyl)propyl]cyclopropanecarboxamide")
