| SpectraBase Spectrum ID |
50MkORQh6nS |
| Name |
1,2,3-tris(t-Butyl)-2-chloro-1,3-diaza-2-silacyclopent-4-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H29ClN2Si |
| InChI |
InChI=1S/C14H29ClN2Si/c1-12(2,3)16-10-11-17(13(4,5)6)18(16,15)14(7,8)9/h10-11H,1-9H3 |
| InChIKey |
NMQROVWOXPWNMI-UHFFFAOYSA-N |
| Molecular Weight |
288.938 g/mol |
| SMILES |
C=1N([Si](N(C1)C(C)(C)C)(C(C)(C)C)Cl)C(C)(C)C |
| SPLASH |
splash10-0f79-0090000000-8ae652aaef13e7ea42e4 |
| Source of Spectrum |
C-127-14735-14 |
| Wiley ID |
1701652 |
