| SpectraBase Spectrum ID |
25jtuRekMIQ |
| Name |
1H-isoindol-1-one, 3-[[4-[(hexahydro-1H-azepin-1-yl)sulfonyl]phenyl]amino]-2,3-dihydro-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 |
475.192962977 u |
| Formula |
C27H29N3O3S |
| InChI |
InChI=1S/C27H29N3O3S/c31-27-25-13-7-6-12-24(25)26(30(27)20-21-10-4-3-5-11-21)28-22-14-16-23(17-15-22)34(32,33)29-18-8-1-2-9-19-29/h3-7,10-17,26,28H,1-2,8-9,18-20H2 |
| InChIKey |
RNAHWAASKADECT-UHFFFAOYSA-N |
| Molecular Weight |
475.607 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2022 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679742 |
![1H-isoindol-1-one, 3-[[4-[(hexahydro-1H-azepin-1-yl)sulfonyl]phenyl]amino]-2,3-dihydro-2-(phenylmethyl)-](/api/spectrum/25jtuRekMIQ/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[[4-[(hexahydro-1H-azepin-1-yl)sulfonyl]phenyl]amino]-2,3-dihydro-2-(phenylmethyl)-")
