SpectraBase Spectrum ID |
fqHl6l04ZI |
Name |
N-{[5-(3-chloro-2-methylphenyl)-2-furyl]methyl}-1-methyl-1H-tetraazol-5-amine |
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/C14H14ClN5O/c1-9-11(4-3-5-12(9)15)13-7-6-10(21-13)8-16-14-17-18-19-20(14)2/h3-7H,8H2,1-2H3,(H,16,17,19) |
InChIKey |
MWVHDHIRFDQCLG-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_35292 |
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: E90746; SBI_ID: SBI-035296 |
Synonyms |
N-{[5-(3-chloro-2-methylphenyl)-2-furyl]methyl}-N-(1-methyl-1H-tetraazol-5-yl)amine |
Temperature |
308 °C |