SpectraBase Spectrum ID |
6ub3tqdnUeu |
Name |
4-[1-(2-propynyl)-1H-benzimidazol-2-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/C12H9N5O/c1-2-7-17-9-6-4-3-5-8(9)14-12(17)10-11(13)16-18-15-10/h1,3-6H,7H2,(H2,13,16) |
InChIKey |
BKGOWPYQEFOGAO-UHFFFAOYSA-N |
NMR Offset |
15.0036 |
NMR Spectrometer Frequency |
250.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_3136 |
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/7050212; Labnumber: SAD-0000624; IOH_ID: IOH-003137 |
Synonyms |
4-[1-(2-propynyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-ylamine |
Temperature |
297 °C |