| SpectraBase Spectrum ID |
4nAqunz0E2S |
| Name |
4-piperidinecarboxamide, 1-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
467.161184025 u |
| Formula |
C25H26ClN3O4 |
| InChI |
InChI=1S/C25H26ClN3O4/c1-15-20(14-23(30)28-11-9-16(10-12-28)24(27)31)21-13-19(33-2)7-8-22(21)29(15)25(32)17-3-5-18(26)6-4-17/h3-8,13,16H,9-12,14H2,1-2H3,(H2,27,31) |
| InChIKey |
NTLRCNXSLPGYFX-UHFFFAOYSA-N |
| Molecular Weight |
467.953 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4094 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9263614; Lab Info: LP; Lab Number: LP-2190899 |
| Temperature |
29.85 °C |
![4-piperidinecarboxamide, 1-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]-](/api/spectrum/4nAqunz0E2S/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]-")
