For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

anti-Methyl 1,2,4,5-tetrahydrooxazolo[3,2-a].beta.-carboline-2-carboxylate

View entire compound with spectra: 1 NMR, and 1 MS (GC)

anti-Methyl 1,2,4,5-tetrahydrooxazolo[3,2-a].beta.-carboline-2-carboxylate
SpectraBase Compound ID KRNZFiT1LLM
InChI InChI=1S/C15H16N2O3/c1-19-15(18)13-8-12-14-10(6-7-17(12)20-13)9-4-2-3-5-11(9)16-14/h2-5,12-13,16H,6-8H2,1H3/t12-,13-/m1/s1
InChIKey DOWQOQQVOGUAFO-CHWSQXEVSA-N
Mol Weight 272.3 g/mol
Molecular Formula C15H16N2O3
Exact Mass 272.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID J3bzNjMRVTn
Name Anti-methyl 1,2,4,5-tetrahydrooxazolo[3,2-A].beta.-carboline-2-carboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 272.116092380 u
Formula C15H16N2O3
InChI InChI=1S/C15H16N2O3/c1-19-15(18)13-8-12-14-10(6-7-17(12)20-13)9-4-2-3-5-11(9)16-14/h2-5,12-13,16H,6-8H2,1H3/t12-,13-/m1/s1
InChIKey DOWQOQQVOGUAFO-CHWSQXEVSA-N
SMILES C=12[C@@]3(N(O[C@](C3)(C(=O)OC)[H])CCC1C1=CC=CC=C1N2)[H]