| SpectraBase Spectrum ID |
JitOeg9s0N9 |
| Name |
1H,3H-PYRROLO[1,2-c][1,3,2]OXAZABOROLE, TETRAHYDRO-1-ETHYL-3,3-DIPHENYL- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H22BNO |
| InChI |
InChI=1S/C19H22BNO/c1-2-20-21-15-9-14-18(21)19(22-20,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,18H,2,9,14-15H2,1H3 |
| InChIKey |
NBYDHZXKKAGVOP-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
291.1789 |
| SMILES |
C1CCN2C1C(c1ccccc1)(c1ccccc1)OB2CC |
| SPLASH |
splash10-00xu-9850000000-1f621dc1c354f82c9889 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![1-Ethyl-3,3-diphenyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole](/api/spectrum/JitOeg9s0N9/structure.png?h=300&w=458 "1-Ethyl-3,3-diphenyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole")
