| SpectraBase Spectrum ID |
L7E9tcn9tqM |
| Name |
1H-isoindol-1-one, 2-(2-furanylmethyl)-3-[[4-[(hexahydro-1H-azepin-1-yl)sulfonyl]phenyl]amino]-2,3-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
465.172227531 u |
| Formula |
C25H27N3O4S |
| InChI |
InChI=1S/C25H27N3O4S/c29-25-23-10-4-3-9-22(23)24(28(25)18-20-8-7-17-32-20)26-19-11-13-21(14-12-19)33(30,31)27-15-5-1-2-6-16-27/h3-4,7-14,17,24,26H,1-2,5-6,15-16,18H2 |
| InChIKey |
MNIVYINOFYUQJA-UHFFFAOYSA-N |
| Molecular Weight |
465.568 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1918 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679497 |
![1H-isoindol-1-one, 2-(2-furanylmethyl)-3-[[4-[(hexahydro-1H-azepin-1-yl)sulfonyl]phenyl]amino]-2,3-dihydro-](/api/spectrum/L7E9tcn9tqM/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-(2-furanylmethyl)-3-[[4-[(hexahydro-1H-azepin-1-yl)sulfonyl]phenyl]amino]-2,3-dihydro-")
