| SpectraBase Spectrum ID |
16KQCjMMKg4 |
| Name |
phenol, 2-[2,3-dihydro-5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-1,4-diazepin-7-yl]-5-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.168127954 u |
| Formula |
C21H22N2O2 |
| InChI |
InChI=1S/C21H22N2O2/c1-15-3-10-19(21(24)13-15)20-14-17(22-11-12-23-20)7-4-16-5-8-18(25-2)9-6-16/h3-10,13-14,23-24H,11-12H2,1-2H3/b7-4+ |
| InChIKey |
BLMJEADNSQJYIS-QPJJXVBHSA-N |
| Molecular Weight |
334.419 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13770 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10270668; Lab Info: GOR; Lab Number: GOR-EC00003 |
![phenol, 2-[2,3-dihydro-5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-1,4-diazepin-7-yl]-5-methyl-](/api/spectrum/16KQCjMMKg4/structure.png?h=300&w=458 "phenol, 2-[2,3-dihydro-5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-1,4-diazepin-7-yl]-5-methyl-")
