| SpectraBase Spectrum ID |
8LciR9g6Dkh |
| Name |
1-piperazinecarboxamide, 4-(1H-indol-3-ylcarbonyl)-N-[(1S)-2-[[(3-methoxyphenyl)methyl]amino]-1-methyl-2-oxoethyl]- |
| 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/C25H29N5O4/c1-17(23(31)27-15-18-6-5-7-19(14-18)34-2)28-25(33)30-12-10-29(11-13-30)24(32)21-16-26-22-9-4-3-8-20(21)22/h3-9,14,16-17,26H,10-13,15H2,1-2H3,(H,27,31)(H,28,33) |
| InChIKey |
YYQLPAABLBSKLP-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8506 |
| 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: F32493; Labnumber: ExLab-049474 |
![1-piperazinecarboxamide, 4-(1H-indol-3-ylcarbonyl)-N-[(1S)-2-[[(3-methoxyphenyl)methyl]amino]-1-methyl-2-oxoethyl]-](/api/spectrum/8LciR9g6Dkh/structure.png?h=300&w=458 "1-piperazinecarboxamide, 4-(1H-indol-3-ylcarbonyl)-N-[(1S)-2-[[(3-methoxyphenyl)methyl]amino]-1-methyl-2-oxoethyl]-")
