For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-(1-isopropyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine

View entire compound with spectra: 1 NMR

4-(1-isopropyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
SpectraBase Compound ID ER7MRjZvOtI
InChI InChI=1S/C12H13N5O/c1-7(2)17-9-6-4-3-5-8(9)14-12(17)10-11(13)16-18-15-10/h3-7H,1-2H3,(H2,13,16)
InChIKey OOQLAKYHQPZMKP-UHFFFAOYSA-N
Mol Weight 243.27 g/mol
Molecular Formula C12H13N5O
Exact Mass 243.11201 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3zicYiuOguO
Name 4-(1-isopropyl-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/C12H13N5O/c1-7(2)17-9-6-4-3-5-8(9)14-12(17)10-11(13)16-18-15-10/h3-7H,1-2H3,(H2,13,16)
InChIKey OOQLAKYHQPZMKP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2163
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/7093027; Labnumber: SAD-e900170; IOH_ID: IOH-002164
Synonyms 4-(1-isopropyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-ylamine
Temperature 303 °C