| SpectraBase Spectrum ID |
7jO8N5dbuXZ |
| Name |
1-piperazinecarboxamide, 4-[4-(1H-indol-3-yl)-1-oxobutyl]-N-[(1S)-1-methyl-2-oxo-2-(2-thiazolylamino)ethyl]- |
| 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/C23H28N6O3S/c1-16(21(31)27-22-24-9-14-33-22)26-23(32)29-12-10-28(11-13-29)20(30)8-4-5-17-15-25-19-7-3-2-6-18(17)19/h2-3,6-7,9,14-16,25H,4-5,8,10-13H2,1H3,(H,26,32)(H,24,27,31) |
| InChIKey |
GRLZNOBKLBJHBF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_6082 |
| 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: F26943; Labnumber: ExLab-051205 |
![1-piperazinecarboxamide, 4-[4-(1H-indol-3-yl)-1-oxobutyl]-N-[(1S)-1-methyl-2-oxo-2-(2-thiazolylamino)ethyl]-](/api/spectrum/7jO8N5dbuXZ/structure.png?h=300&w=458 "1-piperazinecarboxamide, 4-[4-(1H-indol-3-yl)-1-oxobutyl]-N-[(1S)-1-methyl-2-oxo-2-(2-thiazolylamino)ethyl]-")
