SpectraBase Spectrum ID |
FVUi3xVMV7b |
Name |
N-[1-(1-adamantyl)ethyl]-2-(1-pyrrolidinyl)-4-quinazolinamine |
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/C24H32N4/c1-16(24-13-17-10-18(14-24)12-19(11-17)15-24)25-22-20-6-2-3-7-21(20)26-23(27-22)28-8-4-5-9-28/h2-3,6-7,16-19H,4-5,8-15H2,1H3,(H,25,26,27)/t16?,17-,18+,19-,24- |
InChIKey |
HCTGIYTYULBRDA-WAZHQPMKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_5521 |
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: D22912; Labnumber: SPKUZ-2197; SBI_ID: SBI-005523 |
Synonyms |
N-[1-(1-adamantyl)ethyl]-N-[2-(1-pyrrolidinyl)-4-quinazolinyl]amine |
Temperature |
318 °C |