| SpectraBase Spectrum ID |
NUPNcmO6HM |
| Name |
methyl 3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate |
| 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/C22H23ClN4O3/c1-30-22(29)21-20(17-7-2-3-8-18(17)24-21)25-19(28)14-26-9-11-27(12-10-26)16-6-4-5-15(23)13-16/h2-8,13,24H,9-12,14H2,1H3,(H,25,28) |
| InChIKey |
YJLAGRNZXPNFEG-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_8443 |
| 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: 127967; Labnumber: SIMAK-00036; VK_ID: VK-008447 |
| Temperature |
315 °C |
![methyl 3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate](/api/spectrum/NUPNcmO6HM/structure.png?h=300&w=458 "methyl 3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate")
