John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=40pCeDJWogN SpectraBase Spectrum ID=12TFckLYW

(accessed ).
3-O-(N-Octylcarbamoyl)-1-(2-deoxy-.beta.,D-ribofuranosyl)uracil
SpectraBase Compound ID 40pCeDJWogN
InChI InChI=1S/C19H31N3O6/c1-3-4-5-6-7-8-9-20-19(26)28-14-10-16(27-15(14)12-23)22-11-13(2)17(24)21-18(22)25/h11,14-16,23H,3-10,12H2,1-2H3,(H,20,26)(H,21,24,25)/t14-,15+,16+/m0/s1
InChIKey UJLSNHQSSDFPJR-ARFHVFGLSA-N
Mol Weight 397.47 g/mol
Molecular Formula C19H31N3O6
Exact Mass 397.221286 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID 12TFckLYW
Name 3-O-(N-Octylcarbamoyl)-1-(2-deoxy-.beta.,D-ribofuranosyl)uracil
Alternate Name(s) 1-(4-(N-Octylcarbamoyl)-2-deoxy-.beta.,D-ribofuranosyl)Thimidine
Classification Pyrimidine 2'-deoxyribonucleosides
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H31N3O6
InChI InChI=1S/C19H31N3O6/c1-3-4-5-6-7-8-9-20-19(26)28-14-10-16(27-15(14)12-23)22-11-13(2)17(24)21-18(22)25/h11,14-16,23H,3-10,12H2,1-2H3,(H,20,26)(H,21,24,25)/t14-,15+,16+/m0/s1
InChIKey UJLSNHQSSDFPJR-ARFHVFGLSA-N
SPLASH splash10-0002-9300000000-f8af4ba16a6e86bd8f67
Source of Spectrum F-51-309-5
SpectraBase Batch ID Dz0Ir1xLedH