| SpectraBase Spectrum ID |
CGXub01O51F |
| Name |
8-chloro-2-methyl-4-(4-methyl-1-piperidinyl)[1]benzofuro[3,2-d]pyrimidine |
| 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/C17H18ClN3O/c1-10-5-7-21(8-6-10)17-16-15(19-11(2)20-17)13-9-12(18)3-4-14(13)22-16/h3-4,9-10H,5-8H2,1-2H3 |
| InChIKey |
MOBBLIKWRZPZAA-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10397 |
| 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: D79713; Labnumber: SC_0374-2054; SBI_ID: SBI-010400 |
| Temperature |
306 °C |
![8-chloro-2-methyl-4-(4-methyl-1-piperidinyl)[1]benzofuro[3,2-d]pyrimidine](/api/spectrum/CGXub01O51F/structure.png?h=300&w=458 "8-chloro-2-methyl-4-(4-methyl-1-piperidinyl)[1]benzofuro[3,2-d]pyrimidine")
