| SpectraBase Spectrum ID |
9K66o6qne96 |
| Name |
(R)-(+)-2-Methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O3 |
| InChI |
InChI=1S/C10H10N2O3/c1-10(8(11)13)9(14)12-6-4-2-3-5-7(6)15-10/h2-5H,1H3,(H2,11,13)(H,12,14)/t10-/m1/s1 |
| InChIKey |
WYBDSKGKPFPBKR-SNVBAGLBSA-N |
| Molecular Weight |
206.201 g/mol |
| SMILES |
N1c2c(O[C@](C(=O)N)(C1=O)C)cccc2 |
| SPLASH |
splash10-03di-0910000000-97215bda162f2e458aa4 |
| Source of Spectrum |
QC-10-162-7 |
| Synonyms |
(2R)-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
(2R)-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide
(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide |
| Wiley ID |
871037 |
