SpectraBase Spectrum ID |
Dn8wxy0QUip |
Name |
2-{3-[(4-isopropylphenoxy)methyl]phenyl}-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]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/C22H20N6O/c1-14(2)16-6-8-18(9-7-16)29-12-15-4-3-5-17(10-15)20-25-22-19-11-24-26-21(19)23-13-28(22)27-20/h3-11,13-14H,12H2,1-2H3,(H,24,26) |
InChIKey |
OIDFPPWMBRURJS-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_10469 |
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: UZI/1268748; Labnumber: KMB0635; UZI_ID: UZI-010471 |
Synonyms |
4-isopropylphenyl 3-(7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzyl ether |
Temperature |
313 °C |