SpectraBase Spectrum ID |
4d29Jj3ub1C |
Name |
4-[5-methyl-4-(1-piperidinylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-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/C11H15N7O2/c1-7-8(11(19)17-5-3-2-4-6-17)13-16-18(7)10-9(12)14-20-15-10/h2-6H2,1H3,(H2,12,14) |
InChIKey |
AVDUKLGJQCTQRY-UHFFFAOYSA-N |
NMR Offset |
18.0412 |
NMR Spectrometer Frequency |
250.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_365 |
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: ZI/7107693; Labnumber: VUR-0000788; IOH_ID: IOH-000366 |
Synonyms |
4-[5-methyl-4-(1-piperidinylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-ylamine |
Temperature |
297 °C |