| SpectraBase Spectrum ID |
LyKYJaWceXp |
| Name |
benzoic acid, 4-[[(3Z)-1-[(hexahydro-1H-azepin-1-yl)methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]amino]-, ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
405.205241738 u |
| Formula |
C24H27N3O3 |
| InChI |
InChI=1S/C24H27N3O3/c1-2-30-24(29)18-11-13-19(14-12-18)25-22-20-9-5-6-10-21(20)27(23(22)28)17-26-15-7-3-4-8-16-26/h5-6,9-14H,2-4,7-8,15-17H2,1H3/b25-22- |
| InChIKey |
DMBPOENKCNIDLW-LVWGJNHUSA-N |
| Molecular Weight |
405.498 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8310 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9321677; Lab Info: LP; Lab Number: LP-0101834 |
![benzoic acid, 4-[[(3Z)-1-[(hexahydro-1H-azepin-1-yl)methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]amino]-, ethyl ester](/api/spectrum/LyKYJaWceXp/structure.png?h=300&w=458 "benzoic acid, 4-[[(3Z)-1-[(hexahydro-1H-azepin-1-yl)methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]amino]-, ethyl ester")
