| SpectraBase Spectrum ID |
8xqYEdHalMK |
| Name |
1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-tricyclo[3.3.1.1~3,7~]dec-1-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 |
490.202320563 u |
| Formula |
C29H31ClN2O3 |
| InChI |
InChI=1S/C29H31ClN2O3/c1-17-24(13-27(33)31-29-14-18-9-19(15-29)11-20(10-18)16-29)25-12-23(35-2)7-8-26(25)32(17)28(34)21-3-5-22(30)6-4-21/h3-8,12,18-20H,9-11,13-16H2,1-2H3,(H,31,33)/t18-,19+,20-,29- |
| InChIKey |
JOHIXLHDLHQWFQ-MOTOHBSYSA-N |
| Molecular Weight |
491.031 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13207 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301319; Lab Info: LP; Lab Number: LP-2101400 |
![1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-tricyclo[3.3.1.1~3,7~]dec-1-yl-](/api/spectrum/8xqYEdHalMK/structure.png?h=300&w=458 "1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-tricyclo[3.3.1.1~3,7~]dec-1-yl-")
