| SpectraBase Spectrum ID |
T1u7UdqW9Y |
| Name |
phenol, 2-[4-(3-methyl-1-piperidinyl)-2-quinazolinyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H21N3O/c1-14-7-6-12-23(13-14)20-15-8-2-4-10-17(15)21-19(22-20)16-9-3-5-11-18(16)24/h2-5,8-11,14,24H,6-7,12-13H2,1H3 |
| InChIKey |
OEXVEBYSMKGXCQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3992 |
| 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/11318258 |
![phenol, 2-[4-(3-methyl-1-piperidinyl)-2-quinazolinyl]-](/api/spectrum/T1u7UdqW9Y/structure.png?h=300&w=458 "phenol, 2-[4-(3-methyl-1-piperidinyl)-2-quinazolinyl]-")
