| SpectraBase Spectrum ID |
AOCpvbbtNU2 |
| Name |
1H-isoindol-1-one, 2,3-dihydro-3-[[4-(4-morpholinylsulfonyl)phenyl]amino]-2-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
463.156577467 u |
| Formula |
C25H25N3O4S |
| InChI |
InChI=1S/C25H25N3O4S/c29-25-23-9-5-4-8-22(23)24(28(25)18-19-6-2-1-3-7-19)26-20-10-12-21(13-11-20)33(30,31)27-14-16-32-17-15-27/h1-13,24,26H,14-18H2 |
| InChIKey |
MPIYAWBVYZWZLX-UHFFFAOYSA-N |
| Molecular Weight |
463.552 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1815 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679782 |
| Temperature |
29.85 °C |
![1H-isoindol-1-one, 2,3-dihydro-3-[[4-(4-morpholinylsulfonyl)phenyl]amino]-2-(phenylmethyl)-](/api/spectrum/AOCpvbbtNU2/structure.png?h=300&w=458 "1H-isoindol-1-one, 2,3-dihydro-3-[[4-(4-morpholinylsulfonyl)phenyl]amino]-2-(phenylmethyl)-")
