SpectraBase Spectrum ID |
KUcilElyqjl |
Name |
N'-(1,3-benzoxazol-2-yl)benzamidine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11N3O |
InChI |
InChI=1S/C14H11N3O/c15-13(10-6-2-1-3-7-10)17-14-16-11-8-4-5-9-12(11)18-14/h1-9H,(H2,15,16,17) |
InChIKey |
WFBSUGAYNANWMC-UHFFFAOYSA-N |
Molecular Weight |
237.262 g/mol |
SMILES |
N=C(c1ccccc1)Nc1oc2c(n1)cccc2 |
SPLASH |
splash10-001r-0980000000-3084ae1eb38be3194595 |
Source of Spectrum |
SO-0-423-3 |
Synonyms |
N'-(1,3-benzoxazol-2-yl)benzenecarboximidamide |
Wiley ID |
1541367 |