| SpectraBase Spectrum ID |
4U9EKasmN2Z |
| Name |
3-penten-2-one, 4-[(2,5-dimethyl-1H-indol-6-yl)amino]-, (3E)- |
| 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/C15H18N2O/c1-9-5-13-7-11(3)17-15(13)8-14(9)16-10(2)6-12(4)18/h5-8,16-17H,1-4H3/b10-6+ |
| InChIKey |
IYZYFKFBCWTHIZ-UXBLZVDNSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_7004 |
| 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: NMR/18277733; Labnumber: YMA-0000224 |
![3-penten-2-one, 4-[(2,5-dimethyl-1H-indol-6-yl)amino]-, (3E)-](/api/spectrum/4U9EKasmN2Z/structure.png?h=300&w=458 "3-penten-2-one, 4-[(2,5-dimethyl-1H-indol-6-yl)amino]-, (3E)-")
