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 |