| SpectraBase Spectrum ID |
H9maspnDQsi |
| Name |
1H-xanthene-1,8(2H)-dione, 9-[3-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethoxy]phenyl]-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl- |
| 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/C31H39NO5/c1-30(2)15-22(33)28-24(17-30)37-25-18-31(3,4)16-23(34)29(25)27(28)20-10-9-11-21(14-20)36-19-26(35)32-12-7-5-6-8-13-32/h9-11,14,27H,5-8,12-13,15-19H2,1-4H3 |
| InChIKey |
CIAXVXVDMSLRNG-UHFFFAOYSA-N |
| NMR Offset |
16.579 |
| NMR Spectrometer Frequency |
250.133 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_1345 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: NMR/8321375; Labnumber: L-04 |
| Temperature |
297 °C |
![1H-xanthene-1,8(2H)-dione, 9-[3-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethoxy]phenyl]-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-](/api/spectrum/H9maspnDQsi/structure.png?h=300&w=458 "1H-xanthene-1,8(2H)-dione, 9-[3-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethoxy]phenyl]-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-")
