| SpectraBase Spectrum ID |
GMOmUZ3Kxea |
| Name |
N-(Benzoxazol-2-yl)-4-methoxybenzamidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3O2 |
| InChI |
InChI=1S/C15H13N3O2/c1-19-11-8-6-10(7-9-11)14(16)18-15-17-12-4-2-3-5-13(12)20-15/h2-9H,1H3,(H2,16,17,18) |
| InChIKey |
IRQXKEWSWITJFW-UHFFFAOYSA-N |
| Molecular Weight |
267.288 g/mol |
| SMILES |
N=C(c1ccc(cc1)OC)Nc1oc2c(n1)cccc2 |
| SPLASH |
splash10-00lr-0960000000-1076a1d89adc931c9630 |
| Source of Spectrum |
SO-0-423-3 |
| Synonyms |
N-(1,3-benzoxazol-2-yl)-4-methoxybenzenecarboximidamide |
| Wiley ID |
1541365 |
