| SpectraBase Spectrum ID |
GDDbjx7AfC8 |
| Name |
ethanone, 1-[4-[3-chloro-4-(1-piperidinyl)phenyl]-4,5-dihydro-5-(1H-indol-3-yl)-1-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
511.213888305 u |
| Formula |
C30H30ClN5O |
| InChI |
InChI=1S/C30H30ClN5O/c1-20-10-12-22(13-11-20)36-30(25-19-32-27-9-5-4-8-24(25)27)35(29(33-36)21(2)37)23-14-15-28(26(31)18-23)34-16-6-3-7-17-34/h4-5,8-15,18-19,30,32H,3,6-7,16-17H2,1-2H3 |
| InChIKey |
GZRIHGSWVGZAGI-UHFFFAOYSA-N |
| Molecular Weight |
512.057 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7300 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10222745; Lab Info: LP; Lab Number: LP-3900070 |
| Temperature |
29.85 °C |
![1-[4-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-(1H-indol-3-yl)-2-(4-methylphenyl)-3H-1,2,4-triazol-5-yl]ethanone](/api/spectrum/GDDbjx7AfC8/structure.png?h=300&w=458 "1-[4-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-(1H-indol-3-yl)-2-(4-methylphenyl)-3H-1,2,4-triazol-5-yl]ethanone")
