SpectraBase Spectrum ID |
5LigeIVE2Xh |
Name |
5-(4-methoxyphenyl)-7-(3-nitrophenyl)-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/C17H14N6O3/c1-26-14-7-5-11(6-8-14)15-10-16(22-17(18-15)19-20-21-22)12-3-2-4-13(9-12)23(24)25/h2-10,16H,1H3,(H,18,19,21) |
InChIKey |
DQJDCGNUPMGCGZ-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_17271 |
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: D25986; Labnumber: RRVCH-1647; SBI_ID: SBI-017274 |
Synonyms |
methyl 4-[7-(3-nitrophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidin-5-yl]phenyl ether |
Temperature |
308 °C |