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3'-Benzylamino-3'-deoxyadenosine-5'-thionophosphate 3',5'-cycloamide

View entire compound with spectra: 1 NMR

3'-Benzylamino-3'-deoxyadenosine-5'-thionophosphate 3',5'-cycloamide
SpectraBase Compound ID 4eGworLgAuZ
InChI InChI=1S/C17H19N6O4PS/c18-15-12-16(20-8-19-15)22(9-21-12)17-14(24)13-11(27-17)7-26-28(25,29)23(13)6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,24H,6-7H2,(H,25,29)(H2,18,19,20)/p-1
InChIKey QIRVPAGABVBIOT-UHFFFAOYSA-M
Mol Weight 433.4 g/mol
Molecular Formula C17H18N6O4PS
Exact Mass 433.084786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IQKKJxPxymC
Name 3'-Benzylamino-3'-deoxyadenosine-5'-thionophosphate 3',5'-cycloamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N6O4PS
InChI InChI=1S/C17H19N6O4PS/c18-15-12-16(20-8-19-15)22(9-21-12)17-14(24)13-11(27-17)7-26-28(25,29)23(13)6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,24H,6-7H2,(H,25,29)(H2,18,19,20)/p-1
InChIKey QIRVPAGABVBIOT-UHFFFAOYSA-M
Instrument Name Varian CFT-20
Literature Reference M. Morr, L. Ernst, Chem. Ber. 111, 2152 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O