| SpectraBase Spectrum ID |
4vue2FPt1ve |
| Name |
1-Nitro-4-phenylbutan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO3 |
| InChI |
InChI=1S/C10H11NO3/c12-10(8-11(13)14)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2 |
| InChIKey |
JQPBLANZCMLQAA-UHFFFAOYSA-N |
| Molecular Weight |
193.202 g/mol |
| SMILES |
C(C(CCc1ccccc1)=O)N(=O)=O |
| SPLASH |
splash10-001l-0900000000-1a48aa55e8a538a2be4a |
| Source of Spectrum |
SO-1978-478-3 |
| Synonyms |
1-nitro-4-phenyl-2-butanone |
| Wiley ID |
1537081 |
