SpectraBase Spectrum ID |
F2eZuRfFZGk |
Name |
N-benzyl-N-methyl-3-(2,5,5-trimethyl-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromen-2-yl)-2-propyn-1-amine |
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/C26H31NO2/c1-25(2)22-15-17-26(3,29-24(22)21-13-8-9-14-23(21)28-25)16-10-18-27(4)19-20-11-6-5-7-12-20/h5-9,11-14,22,24H,15,17-19H2,1-4H3 |
InChIKey |
VSJACZVSLVSJHV-UHFFFAOYSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_1027 |
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: 700275NC98SP33-055; Labnumber: 700275NC98SP33-055; VK_ID: VK-001028 |
Synonyms |
N-benzyl-N-methyl-N-[3-(2,5,5-trimethyl-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromen-2-yl)-2-propynyl]amine |
Temperature |
313 °C |