| SpectraBase Spectrum ID |
3fqAJsmsnui |
| Name |
benzenemethanol, 2-hydroxy-5-methoxy-alpha-[(2,3,6,7-tetrahydro-7-phenyl-1H-1,4-diazepin-5-yl)methylene]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.163042573 u |
| Formula |
C20H22N2O3 |
| InChI |
InChI=1S/C20H22N2O3/c1-25-16-7-8-19(23)17(13-16)20(24)12-15-11-18(22-10-9-21-15)14-5-3-2-4-6-14/h2-8,12-13,18,22-24H,9-11H2,1H3/b20-12- |
| InChIKey |
OUTIKAWPHOIKKY-NDENLUEZSA-N |
| Molecular Weight |
338.407 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11930 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231214; Lab Info: GOR; Lab Number: GOR-KR00018 |
| Temperature |
29.85 °C |
![2-[1-Hydroxy-2-(7-phenyl-2,3,6,7-tetrahydro-1H-[1,4]diazepin-5-yl)-vinyl]-4-methoxy-phenol](/api/spectrum/3fqAJsmsnui/structure.png?h=300&w=458 "2-[1-Hydroxy-2-(7-phenyl-2,3,6,7-tetrahydro-1H-[1,4]diazepin-5-yl)-vinyl]-4-methoxy-phenol")
