| SpectraBase Spectrum ID |
7fB1vsVowgi |
| Name |
4H-3,1-Benzoxazine, 2-(1-pyrrolidinyl)- |
| Alternate Name(s) |
2-(1-pyrrolidinyl)-4H-3,1-benzoxazine
2-(n-pyrrolidinyl)-4-hydro-3-oxaquinoline |
| CAS Registry Number |
67099-10-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O |
| InChI |
InChI=1S/C12H14N2O/c1-2-6-11-10(5-1)9-15-12(13-11)14-7-3-4-8-14/h1-2,5-6H,3-4,7-9H2 |
| InChIKey |
KWSFNKFSEZBBQV-UHFFFAOYSA-N |
| Molecular Weight |
202.257 g/mol |
| SMILES |
C1(=Nc2ccccc2CO1)N1CCCC1 |
| SPLASH |
splash10-0fk9-9080000000-ab064cdcceafc553be91 |
| Source of Spectrum |
F-45-833-4 |
| Wiley ID |
1199895 |
