| SpectraBase Spectrum ID |
8Is7jIXAO1Y |
| Name |
1,1,3,3-Tetrabutoxy-2-propanone |
| CAS Registry Number |
113358-61-5 |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
346.271924319 u |
| Formula |
C19H38O5 |
| InChI |
InChI=1S/C19H38O5/c1-5-9-13-21-18(22-14-10-6-2)17(20)19(23-15-11-7-3)24-16-12-8-4/h18-19H,5-16H2,1-4H3 |
| InChIKey |
YWNCVUCDRFNRGC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.508 g/mol |
| Nominal Mass |
346 u |
| Quality |
997 |
| Retention Index |
2417 |
| SMILES |
C(C(OCCCC)OCCCC)(C(OCCCC)OCCCC)=O |
| SPLASH |
splash10-0a4i-9200000000-c81f96261a1b716e31c4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,1,3,3-tetrabutoxypropan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006898 |
