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

*Links on SpectraBase are not permalinks.
7-NITRO-4-[1-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-OXO]-1,3-DIHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE
SpectraBase Compound ID x1k7fHUa8L
InChI InChI=1S/C36H27N3O11/c40-29-19-27(37-26-18-24(39(45)46)16-17-25(26)38-29)30(41)32-33(50-36(44)23-14-8-3-9-15-23)31(49-35(43)22-12-6-2-7-13-22)28(48-32)20-47-34(42)21-10-4-1-5-11-21/h1-19,28,31-33,37H,20H2,(H,38,40)/t28-,31-,32+,33-/m0/s1
InChIKey PWYLOOFQTZXRAS-RACJEYCXSA-N
Mol Weight 677.6 g/mol
Molecular Formula C36H27N3O11
Exact Mass 677.164559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID AfZd9Aa1qhJ
Name 7-NITRO-4-[1-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-OXO]-1,3-DIHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE
Compound Number 4E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H27N3O11
InChI InChI=1S/C36H27N3O11/c40-29-19-27(37-26-18-24(39(45)46)16-17-25(26)38-29)30(41)32-33(50-36(44)23-14-8-3-9-15-23)31(49-35(43)22-12-6-2-7-13-22)28(48-32)20-47-34(42)21-10-4-1-5-11-21/h1-19,28,31-33,37H,20H2,(H,38,40)/t28-,31-,32+,33-/m0/s1
InChIKey PWYLOOFQTZXRAS-RACJEYCXSA-N
Literature Reference Author Y.ITO,M.WAKIMURA,C.ITO,I.MAEBA
Literature Reference Citation HETEROCYCLES,34,955(1992)
Literature Reference DOI 10.3987/COM-91-5966
Molecular Weight 677.624 g/mol
Solvent CDCl3
Source File Reference UWGE2404