| SpectraBase Spectrum ID |
22yAmHa1h1b |
| Name |
1-acetyl-5-({4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}sulfonyl)-2-methylindoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
523.169640709 u |
| Formula |
C28H30ClN3O3S |
| InChI |
InChI=1S/C28H30ClN3O3S/c1-20-18-24-19-26(12-13-27(24)32(20)21(2)33)36(34,35)31-16-14-30(15-17-31)28(22-6-4-3-5-7-22)23-8-10-25(29)11-9-23/h3-13,19-20,28H,14-18H2,1-2H3 |
| InChIKey |
VIYLGJWKIJGLPB-UHFFFAOYSA-N |
| Molecular Weight |
524.079 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4835 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309938 |
![1-acetyl-5-({4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}sulfonyl)-2-methylindoline](/api/spectrum/22yAmHa1h1b/structure.png?h=300&w=458 "1-acetyl-5-({4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}sulfonyl)-2-methylindoline")
