| SpectraBase Spectrum ID |
H8JxWdfndjF |
| Name |
N-[2-(1H-indol-3-yl)-1-methylethyl]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/C15H18N2O/c1-10(17-15(18)11-6-7-11)8-12-9-16-14-5-3-2-4-13(12)14/h2-5,9-11,16H,6-8H2,1H3,(H,17,18) |
| InChIKey |
XAGAWVUMMWZXRR-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_28928 |
| 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: D90473; Labnumber: PRZHI-0089; SBI_ID: SBI-028932 |
| Temperature |
303 °C |
![N-[2-(1H-indol-3-yl)-1-methylethyl]cyclopropanecarboxamide](/api/spectrum/H8JxWdfndjF/structure.png?h=300&w=458 "N-[2-(1H-indol-3-yl)-1-methylethyl]cyclopropanecarboxamide")
