SpectraBase Spectrum ID |
8AGsOBlN9gG |
Name |
3-METHOXY-5-METHYL-5-AZABICYCLO[2.1.0]PENTANE-2-CARBONITRILE |
Source of Sample |
J. A. Barltrop, A. C. Day J. Chem. Soc., Chem. Commun. 1978, 131 |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H10N2O |
InChI |
InChI=1S/C7H10N2O/c1-9-5-4(3-8)7(10-2)6(5)9/h4-7H,1-2H3 |
InChIKey |
YSJNBNHIEJOGLP-UHFFFAOYSA-N |
Molecular Weight |
138.17 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=308 K Spectrometer= Not Reported |
Synonyms |
5-AZABICYCLO/2.1.0/PENTANE-2-CARBONITRILE, 2-METHOXY-5-METHYL-, |