| SpectraBase Spectrum ID |
Lu2SCGYjw8Q |
| Name |
acetic acid, [4-(1,2,3,4,5,6-hexahydro-2,2-dimethyl-4-oxobenzo[a]phenanthridin-5-yl)phenoxy]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C27H25NO4/c1-27(2)13-20-24-19-6-4-3-5-16(19)9-12-21(24)28-26(25(20)22(29)14-27)17-7-10-18(11-8-17)32-15-23(30)31/h3-12,26,28H,13-15H2,1-2H3,(H,30,31) |
| InChIKey |
ZPHDEPJPUHFYBR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1235 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11229124 |
![acetic acid, [4-(1,2,3,4,5,6-hexahydro-2,2-dimethyl-4-oxobenzo[a]phenanthridin-5-yl)phenoxy]-](/api/spectrum/Lu2SCGYjw8Q/structure.png?h=300&w=458 "acetic acid, [4-(1,2,3,4,5,6-hexahydro-2,2-dimethyl-4-oxobenzo[a]phenanthridin-5-yl)phenoxy]-")
