| SpectraBase Spectrum ID |
4rCt9eFqS7h |
| Name |
1-methyl-3-[(2-propoxy-3-pyridinyl)carbonyl]-2-pyrrolidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O3 |
| InChI |
InChI=1S/C14H18N2O3/c1-3-9-19-13-10(5-4-7-15-13)12(17)11-6-8-16(2)14(11)18/h4-5,7,11H,3,6,8-9H2,1-2H3 |
| InChIKey |
YETRKPFXRAMOKC-UHFFFAOYSA-N |
| Molecular Weight |
262.309 g/mol |
| SMILES |
C1(C(N(C)CC1)=O)C(c1c(nccc1)OCCC)=O |
| SPLASH |
splash10-00di-0910000000-451158d63f34b4a44e71 |
| Source of Spectrum |
Y-45-233-7c |
| Synonyms |
1-methyl-3-[oxo-(2-propoxy-3-pyridinyl)methyl]-2-pyrrolidinone
1-methyl-3-(2-propoxypyridine-3-carbonyl)pyrrolidin-2-one
1-methyl-3-(2-propoxypyridin-3-yl)carbonyl-pyrrolidin-2-one |
| Wiley ID |
1666283 |
![1-methyl-3-[(2-propoxy-3-pyridinyl)carbonyl]-2-pyrrolidinone](/api/spectrum/4rCt9eFqS7h/structure.png?h=300&w=458 "1-methyl-3-[(2-propoxy-3-pyridinyl)carbonyl]-2-pyrrolidinone")
