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17a-Carbamoyloxy-3-methoxy-16a-methyl-estra-1,3,5(10)-triene
SpectraBase Compound ID LtWC1K2Fbm8
InChI InChI=1S/C21H29NO3/c1-12-10-18-17-6-4-13-11-14(24-3)5-7-15(13)16(17)8-9-21(18,2)19(12)25-20(22)23/h5,7,11-12,16-19H,4,6,8-10H2,1-3H3,(H2,22,23)
InChIKey KZQWKQPANAWUBN-UHFFFAOYSA-N
Mol Weight 343.47 g/mol
Molecular Formula C21H29NO3
Exact Mass 343.214744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4YYO83Vph4Y
Name 17b-Carbamoyloxy-3-methoxy-16a-methyl-estra-1,3,5(10)-triene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H29NO3
InChI InChI=1S/C21H29NO3/c1-12-10-18-17-6-4-13-11-14(24-3)5-7-15(13)16(17)8-9-21(18,2)19(12)25-20(22)23/h5,7,11-12,16-19H,4,6,8-10H2,1-3H3,(H2,22,23)
InChIKey KZQWKQPANAWUBN-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference G. Schneider, L. Hackler, J. Szanyi, J. Chem. Soc. Perkin I 37 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6