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4-(1-Cyclopropylmethyl-1H-benzoimidazol-2-yl)-furazan-3-ylamine
SpectraBase Compound ID I1uPEmyfGjZ
InChI InChI=1S/C13H13N5O/c14-12-11(16-19-17-12)13-15-9-3-1-2-4-10(9)18(13)7-8-5-6-8/h1-4,8H,5-7H2,(H2,14,17)
InChIKey LLDVRUBUBPSOMY-UHFFFAOYSA-N
Mol Weight 255.28 g/mol
Molecular Formula C13H13N5O
Exact Mass 255.11201 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0LNEhi0wgH
Name 1,2,5-oxadiazol-3-amine, 4-[1-(cyclopropylmethyl)-1H-benzimidazol-2-yl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 255.112010058 u
Formula C13H13N5O
InChI InChI=1S/C13H13N5O/c14-12-11(16-19-17-12)13-15-9-3-1-2-4-10(9)18(13)7-8-5-6-8/h1-4,8H,5-7H2,(H2,14,17)
InChIKey LLDVRUBUBPSOMY-UHFFFAOYSA-N
Molecular Weight 255.281 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10334
Solvent DMSO-d6
Source Vendor ID: NMR/10241182; Lab Info: SAD; Lab Number: SAD-0001808
Temperature 23.85 °C