SpectraBase Spectrum ID |
b56lfZF2go |
Name |
5-(4-bromophenyl)-7-(4-ethoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]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/C18H16BrN5O/c1-2-25-15-9-5-13(6-10-15)17-11-16(12-3-7-14(19)8-4-12)20-18-21-22-23-24(17)18/h3-11,17H,2H2,1H3,(H,20,21,23) |
InChIKey |
XNACWZCBSWGVDG-UHFFFAOYSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_966 |
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: C94858; Labnumber: RRVCH-0692; SBI_ID: SBI-000968 |
Synonyms |
4-[5-(4-bromophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidin-7-yl]phenyl ethyl ether |
Temperature |
308 °C |